1-(2-methylphenyl)cycloheptene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=CCCCCC2
Isomeric SMILES
CC1=CC=CC=C1C2=CCCCCC2
InChI
InChI=1S/C14H18/c1-12-8-6-7-11-14(12)13-9-4-2-3-5-10-13/h6-9,11H,2-5,10H2,1H3
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
- 4-[1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethyl-aniline
- 2-(2-chloranylethanoylamino)-3-oxidanyl-hexanoic acid
- (17-ethanoyl-4,10,13-trimethyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate
- 8,10-bis(oxidanylidene)-4-(trifluoromethyl)-9-azaspiro[5.5]undecane-7,11-dicarbonitrile
- 10-(1,3-thiazol-2-ylcarbamoyl)-1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-9-carboxylic acid
- phenyl 4-chloranyl-3-nitro-benzenesulfonate
- [4-(3-oxidanylbutyl)phenyl] benzoate
- [4-[3-(phenylcarbonyloxy)butyl]phenyl] benzoate
- 10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-dithiol
- S-[17-(1-hydroxyethyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzenecarbothioate
