(1Z,3Z)-6-methylcycloocta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC=CC=CC1
Isomeric SMILES
CC1CC/C=C\C=C/C1
InChI
InChI=1S/C9H14/c1-9-7-5-3-2-4-6-8-9/h2-5,9H,6-8H2,1H3/b4-2-,5-3-
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
- 9-[2-(1,3-dimethylcyclopenta-2,4-dien-1-yl)propan-2-yl]-9-methyl-fluorene
- (1-methylcyclopenta-2,4-dien-1-yl)-(9-methylfluoren-9-yl)boron
- bis(fluoranyl)zirconium(2+); carbanide
- methyl prop-2-enoate
- oxoazanide; vanadium
- 2-oxidanylideneethyl 2,3-bis(oxidanyl)propanoate
- 3,6,8-trioxabicyclo[3.2.1]octan-2-one
- [(2R)-2,7,8-trimethyl-6-oxidanyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-5-yl]methanediol
- (2R,3R,4S,5R)-2-[6-azanyl-2-[1-[(4-tert-butylphenyl)methyl]pyrazol-4-yl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- [(2R,4R)-2,3,4-tris(oxidanyl)-5-(phenylcarbonyloxy)pentyl] benzoate
