1-but-3-enoxy-4-prop-2-ynoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCOC1=CC=C(C=C1)OCC#C
Isomeric SMILES
C=CCCOC1=CC=C(C=C1)OCC#C
InChI
InChI=1S/C13H14O2/c1-3-5-11-15-13-8-6-12(7-9-13)14-10-4-2/h2-3,6-9H,1,5,10-11H2
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
- [(2R,3R,4S,5R,6S)-6-methoxy-3-oxidanyl-4,5-bis(phenylmethoxy)oxan-2-yl]methyl 3,5-dinitro-2-[(2R,3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-benzoate
- 6-cyclohexyl-5H-pyrrolo[2,3-b]pyrazine
- trimethyl-[[(2R,3R)-2-nitro-2,3-dihydrofuran-3-yl]methyl]silane
- ethyl (E)-6-methyl-2-(trideuteriomethyl)oct-5-enoate
- 3,4-bis(azanyl)naphthalene-1-carboxylic acid
- (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[2-[[(2S)-2-azanylpropanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid
- 2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-N-[(1R,4S,7R,11S,14R,17S,20R,24S)-4,17-dimethyl-20-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-3,6,10,13,16,19,23,26-octakis(oxidanylidene)-11,24-di(propan-2-yl)-28,29-dithia-2,5,9,12,15,18,22,25-octazabicyclo[12.12.4]triacontan-7-yl]ethanamide
- methyl (3S)-3-azanyl-6-oxidanyl-hexanoate
- [(2R)-1-chloranyl-3-cyano-propan-2-yl] ethanoate
- lithium 1-fluoranyl-3-(methoxymethoxy)benzene-2-ide
