(1E,6E)-3-methylcyclododeca-1,6-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC=CCCCCCC=C1
Isomeric SMILES
CC\1CC/C=C/CCCCC/C=C1
InChI
InChI=1S/C13H22/c1-13-11-9-7-5-3-2-4-6-8-10-12-13/h5,7,10,12-13H,2-4,6,8-9,11H2,1H3/b7-5+,12-10+
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
- (1E,6E)-4-methylcyclododeca-1,6-diene
- methyl (E)-henicos-5-enoate
- methyl (E)-docos-9-enoate
- 2,6-dimethoxy-4-[1-(methoxyamino)ethylidene]cyclohexa-2,5-dien-1-one
- (4Z,8E)-bicyclo[10.1.0]trideca-4,8-diene
- (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
