methyl (Z)-3-cycloheptylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CC1CCCCCC1
Isomeric SMILES
COC(=O)/C=C\C1CCCCCC1
InChI
InChI=1S/C11H18O2/c1-13-11(12)9-8-10-6-4-2-3-5-7-10/h8-10H,2-7H2,1H3/b9-8-
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-(2-methoxyethoxymethoxy)pyridine
- 1-(3-chloranylpropyl)pyrrolidine hydrochloride
- (2S)-1-[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid
- methyl (2R)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[(2R,6S)-6-[(1S)-1-[[(2R)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butyl]oxan-2-yl]carbonylamino]propanoyl]amino]-4-methyl-pentanoate
- bicyclo[2.2.1]heptane-2,5-dicarboxylic acid
- 4-ethoxy-2-propan-2-yl-2,3-dihydropyran-6-one
- 4-[2-(cyclopent-2-en-1-ylamino)-1-oxidanyl-ethyl]phenol
- 2-methoxy-N-[(1S)-1-phenylpropyl]prop-2-enamide
- N-[(2,3-dimethoxyphenyl)methyl]hydroxylamine hydrochloride
- [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3S,4R,5R,6S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-oxidanyl-6-prop-2-enoxy-5-[2,2,2-tris(chloranyl)ethoxycarbonylamino]oxan-4-yl]oxy-oxan-2-yl]methyl ethanoate
