3-cyclohept-2-en-1-ylcycloheptene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C=CC1)C2CCCCC=C2
Isomeric SMILES
C1CCC(C=CC1)C2CCCCC=C2
InChI
InChI=1S/C14H22/c1-2-6-10-13(9-5-1)14-11-7-3-4-8-12-14/h5,7,9,11,13-14H,1-4,6,8,10,12H2
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
- (NZ)-N-[2-(1-oxidanidyl-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium-4-yl)-1-phenyl-ethylidene]hydroxylamine
- methyl 2-(2,6-diphenylpyran-4-ylidene)ethanoate
- (NZ)-N-[1-phenyl-2-[3-phenyl-5-(phenylmethyl)-4H-1,2-oxazol-5-yl]ethylidene]hydroxylamine
- methyl 2-[5-[(2Z)-2-hydroxyimino-2-phenyl-ethyl]-3-phenyl-4H-1,2-oxazol-5-yl]ethanoate
- methyl 2-(2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-4-yl)ethanoate
- 2,6-diphenyl-4-(phenylmethylidene)pyran
- 1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 2,3,9,10-tetramethoxy-5,6-dihydrobenzimidazolo[2,1-a]isoquinoline
- 2,3,9,10-tetramethoxybenzo[c]acridine
- 5,6-dimethoxy-1,3-dihydrobenzimidazol-2-one
