methyl 7-oxidanylundec-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCCC#CC(=O)OC)O
Isomeric SMILES
CCCCC(CCCC#CC(=O)OC)O
InChI
InChI=1S/C12H20O3/c1-3-4-8-11(13)9-6-5-7-10-12(14)15-2/h11,13H,3-6,8-9H2,1-2H3
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
- 3-methyl-2-naphthalen-2-yl-but-3-en-1-ol
- (E)-3-phenyl-N-propan-2-yl-prop-2-en-1-imine
- 1-(cyclohexen-1-yl)-2-prop-2-ynoxy-benzene
- 2-[(1R,2R,5R,6S)-3-chloranyl-2,6-dimethyl-6-bicyclo[3.2.1]oct-3-enyl]ethanenitrile
- (3R)-3-methyl-5,6,8-tris(oxidanyl)-3,4-dihydroisochromen-1-one
- methyl (E)-3-(1-methyl-4-nitro-pyrrol-2-yl)prop-2-enoate
- 3-methyl-2-(1-methylindol-3-yl)butanenitrile
- 9-ethanoyl-2,3,7,8-tetrahydro-1H-imidazo[2,1-d][1,2,5]triazepine-5,6-dione
- (2S)-1-phenyl-2-pyridin-2-yl-propan-2-amine
- [(3S,4S,5R)-3-fluoranyl-5-(hydroxymethyl)-4-oxidanyl-thiolan-2-yl] ethanoate
