3-[(E)-3-methylbut-1-enyl]cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=CC1CCCC=C1
Isomeric SMILES
CC(C)/C=C/C1CCCC=C1
InChI
InChI=1S/C11H18/c1-10(2)8-9-11-6-4-3-5-7-11/h4,6,8-11H,3,5,7H2,1-2H3/b9-8+
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
- [2-(2,4-dinitrophenyl)hydrazinyl] 3-(4-hydroxyphenyl)propanoate
- (1Z,4Z)-6-bromanylcycloocta-1,4-diene
- (E)-2-[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]-N,N-dimethyl-ethenamine
- (E)-2-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-N,N-dimethyl-ethenamine
- (Z)-4-(dimethylamino)-3-[1-(4-phenylphenyl)-1,2,3,4-tetrazol-5-yl]but-3-en-2-one
- (1Z,3Z)-5-bromanylcycloocta-1,3-diene
- (1Z,5Z)-3-bromanylcycloocta-1,5-diene
- (2Z,4Z)-6,6-dimethylcycloocta-2,4-dien-1-one
- (E)-N,N-dimethyl-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenamine
- (E)-N,N-dimethyl-2-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]ethenamine
