(4Z,8E)-bicyclo[10.1.0]trideca-4,8-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CCCC2CC2CCC=C1
Isomeric SMILES
C\1C/C=C\CCC2CC2CC/C=C1
InChI
InChI=1S/C13H20/c1-2-4-6-8-10-13-11-12(13)9-7-5-3-1/h3-6,12-13H,1-2,7-11H2/b5-3-,6-4+
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
- (4Z)-2-methoxy-4-[1-(methoxyamino)ethylidene]cyclohexa-2,5-dien-1-one
- (1Z,4Z,8Z)-6-methylcycloundeca-1,4,8-triene
- (4Z,8Z)-bicyclo[9.1.0]dodeca-4,8-diene
- [(E)-hex-3-enyl] 2-chloranylbutanoate
- (2E,6Z,8E)-N-phenethyldeca-2,6,8-trienamide
- (1Z,5Z)-1-methylcycloocta-1,5-diene
- (1Z,5Z)-3-methylcycloocta-1,5-diene
- (1Z,6Z)-3-methylcyclodeca-1,6-diene
- (1Z,6Z)-4-methylcyclodeca-1,6-diene
- (1Z,5Z,9E)-3-methylcyclododeca-1,5,9-triene
