(1Z)-5-phenylcyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CCCC(C1)C2=CC=CC=C2
Isomeric SMILES
C1C/C=C\CCC(C1)C2=CC=CC=C2
InChI
InChI=1S/C14H18/c1-2-5-9-13(10-6-3-1)14-11-7-4-8-12-14/h1-2,4,7-8,11-13H,3,5-6,9-10H2/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
- 5-cyano-2-ethyl-6-oxidanylidene-1H-pyridine-3-carboxylic acid
- 9-prop-2-enoxyanthracene
- 5-cyano-6-oxidanylidene-2-propyl-1H-pyridine-3-carboxylic acid
- 10,10-bis(prop-2-enyl)anthracen-9-one
- 2-oxidanylidene-6-propyl-1H-pyridine-3-carbonitrile
- ethyl 4-phenylbuta-2,3-dienoate
- 2-oxidanylidene-6-(phenylmethyl)-1H-pyridine-3-carbonitrile
- 3-(4-bromophenyl)imino-N,N-dimethyl-isoindol-1-amine hydrochloride
- 4,8-bis(oxidanyl)naphthalene-1-carbaldehyde
- 3-chloranyl-2-methyl-1-phenyl-2-trimethylsilyloxy-propan-1-one
