(4Z)-4-propylidenecyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C1CCC=CC1
Isomeric SMILES
CC/C=C\1/CCC=CC1
InChI
InChI=1S/C9H14/c1-2-6-9-7-4-3-5-8-9/h3-4,6H,2,5,7-8H2,1H3/b9-6+
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-butanoyl-3-[(2E)-2-(dimethylhydrazinylidene)propyl]cyclopentan-1-one
- 2-(dimethylamino)-3-methyl-1-propyl-5,6-dihydro-4aH-cyclopenta[c]pyridin-7-one
- 5,5,6,6,7,7,7-heptakis(fluoranyl)-2-methyl-hept-2-ene
- 2-(1,3-diphenylimidazolidin-2-yl)-1H-imidazole
- cyclooctadeca-1,3,7,9,13,15-hexayne
- tert-butyl diethoxyphosphoryl carbonate
- 1,3,4-trimethyl-2-(thiophen-2-ylmethyl)-2H-pyridine
- 6-methoxy-1-oxidanyl-3,4-dihydro-2H-naphthalene-1-carbonitrile
- methyl N-[(1-cyanocyclohexyl)amino]carbamate
- 3-(2,2-dimethyl-1,3-dioxolan-4-yl)pyridazine
