(4Z)-bicyclo[5.3.1]undeca-4,7-dien-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(=C1)CC=CCC2=O
Isomeric SMILES
C1CC2CC(=C1)C/C=C\CC2=O
InChI
InChI=1S/C11H14O/c12-11-7-2-1-4-9-5-3-6-10(11)8-9/h1-2,5,10H,3-4,6-8H2/b2-1-
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
- 2,2-dimethyl-1,3-benzoxazine
- [3,5-bis(fluoranyl)phenyl]-bis(fluoranyl)borane
- 3-azanyl-5-nitro-benzenecarbonitrile
- 1,3-dioxolane; methyl 2-oxidanylideneethanoate
- methyl 2-phenyliminoethanoate
- 4-oxaspiro[4.5]deca-1,6,9-triene-3,8-dione
- N,2-dimethyl-7H-purin-6-amine
- ethyl N-phenylcarbamate
- (2S)-N-[(2S)-1-azanyl-3-[(2R,3R,4S,5S,6R)-6-[[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1-oxidanylidene-propan-2-yl]-2-[[(2S)-2-[2-[[(2R,3R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanamide
- (3S,9S,12S,15S,18S,21S,24S,27S)-12-[(2S)-butan-2-yl]-24-[(4-methoxyphenyl)methyl]-4,7,9,10,13,16,19,21,22,25-decamethyl-3,15-bis(2-methylpropyl)-18-propan-2-yl-1,4,7,10,13,16,19,22,25-nonazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone
