ethyl (Z)-non-2-en-4-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CC=CC(=O)OCC
Isomeric SMILES
CCCCC#C/C=C\C(=O)OCC
InChI
InChI=1S/C11H16O2/c1-3-5-6-7-8-9-10-11(12)13-4-2/h9-10H,3-6H2,1-2H3/b10-9-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-ethanoylhept-6-enoate
- (4S,5E,7E)-4-oxidanyldeca-5,7-dienoic acid
- methyl 5-ethyl-4-oxidanyl-hept-2-ynoate
- (2S,3R,4S,5S)-5-oxidanyl-3,4-bis(phenylmethoxy)-2-[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-cyclohexan-1-one
- methyl 2-ethyl-5,5-dimethyl-2H-furan-4-carboxylate
- (diphenylmethyl) (2R,4S)-2-[[[9-[[(2R,4S)-4-(diphenylmethyl)oxycarbonyl-5,5-dimethyl-1,3-thiazolidin-2-yl]methylamino]-9-oxidanylidene-nonanoyl]amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate
- tert-butyl N-[5-[[(2S)-1-[[(2S)-1-[(2R)-2-[[(2S)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-pentyl]carbamate
- (6R,7S)-7-[[(2R)-2-[[4-[5-[[3-carboxy-5-[5-[ethanoyl(oxidanyl)amino]pentylamino]-3-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentyl-oxidanyl-amino]-4-oxidanylidene-butanoyl]amino]-2-phenyl-ethanoyl]amino]-3-chloranyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [(2S,3R,4R,6R)-6-[4-[[(1S,3R,4aR,12aR)-3-ethanoyl-9-methoxy-11-methyl-4a,6,12a-tris(oxidanyl)-2,4,5,7,10-pentakis(oxidanylidene)-1,12-dihydrotetracen-1-yl]oxy]-2-methyl-cyclohexyl]oxy-2,4-dimethyl-4-oxidanyl-oxan-3-yl] (Z,4R)-2,4-dimethylhept-2-enoate
- (phenylmethyl) (3S)-4-[[(2S)-1-azanyl-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-methyl-amino]-2-phenyl-ethanoyl]amino]-4-oxidanylidene-butanoate
