1-methyl-2-phenyl-cycloheptane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCCC1C2=CC=CC=C2
Isomeric SMILES
CC1CCCCCC1C2=CC=CC=C2
InChI
InChI=1S/C14H20/c1-12-8-4-2-7-11-14(12)13-9-5-3-6-10-13/h3,5-6,9-10,12,14H,2,4,7-8,11H2,1H3
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
- ethyl 3-oxidanyl-4-phenyl-butanoate
- N,N-dimethyl-1H-imidazole-5-carboxamide
- 3-[(phenylmethyl)amino]benzo[b][1,6]naphthyridine-4-carbonitrile
- (E)-2,3-bis(fluoranyl)-1-(furan-2-yl)-4-methyl-hex-2-en-1-one
- 2-[2,2-bis(fluoranyl)ethenyl]pyridine
- 2-[[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]carbonylamino]ethanoic acid
- 4-nitro-1H-pyrrole-2-carbaldehyde
- 3-azanyl-4,6-dimethyl-1H-quinolin-2-one
- (3-bromophenyl)-carbazol-9-yl-methanone
- 2,7-bis(2-piperidin-1-ylethoxy)fluoren-9-one dihydrochloride
