4-[(1E,3Z)-hexa-1,3-dienyl]cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC=CC1CC=CC1
Isomeric SMILES
CC/C=C\C=C\C1CC=CC1
InChI
InChI=1S/C11H16/c1-2-3-4-5-8-11-9-6-7-10-11/h3-8,11H,2,9-10H2,1H3/b4-3-,8-5+
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
- (3E)-3-[3-(1,3-dithian-2-yl)-3-methyl-butylidene]oxolan-2-one
- 3-[(Z)-14-[2,3-bis(oxidanyl)phenyl]tetradec-8-enyl]benzene-1,2-diol
- methyl (E)-3-[5-[(Z)-hept-4-en-2-ynoyl]furan-2-yl]prop-2-enoate
- [3-[(Z)-16-(3-acetyloxy-5-oxidanyl-phenyl)hexadec-8-enyl]-5-oxidanyl-phenyl] ethanoate
- (5Z)-1-oxidanyl-3-(phenylmethyl)-5-(phenylmethylidene)pyrazine-2,6-dione
- 1-[(Z)-2-(5-nitrothiophen-2-yl)-1-thiophen-2-yl-ethenyl]piperidine
- 1-chloranyl-4-[(Z)-prop-1-enoxy]benzene
- 2-chloranyl-1,3-dimethyl-5-[(Z)-prop-1-enoxy]benzene
- 1-methyl-3-[(Z)-prop-1-enoxy]benzene
- 1-ethyl-3-[(Z)-prop-1-enoxy]benzene
