1-cyclopenta-2,4-dien-1-ylcyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)[C]2C=CC=C2
Isomeric SMILES
C1CCC(=CC1)[C]2C=CC=C2
InChI
InChI=1S/C11H13/c1-2-6-10(7-3-1)11-8-4-5-9-11/h4-6,8-9H,1-3,7H2
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-[(4-chlorophenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trione
- 1,2-bis($l^{1}-sulfanyl)-4-methyl-benzene
- (2Z)-1-phenyl-2-(phenylazanylmethylidene)butane-1,3-dione
- 4-[5-(4-hydroxyphenyl)-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one
- (E)-1-naphthalen-2-yl-3-thiophen-2-yl-prop-2-en-1-one
- ethyl (E)-3-(3,4-diethoxyphenyl)prop-2-enoate
- (2E)-2-[(2,4-dichlorophenyl)methylidene]-1-benzothiophen-3-one
- methyl (Z)-3-tert-butylsulfanyl-3-[(4-ethylphenyl)amino]-2-(trifluoromethyl)prop-2-enoate
- 7-azanyl-4-methoxy-2-methyl-6-nitro-1-oxidanylidene-1,2-benzothiazol-3-one
- (4Z)-5-(hydroxymethyl)-4-[[(4-hydroxyphenyl)methylamino]methylidene]-2-methyl-pyridin-3-one
