(1Z,4Z)-7-methylcycloocta-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=CCC=CC1
Isomeric SMILES
CC1C/C=C\C/C=C\C1
InChI
InChI=1S/C9H14/c1-9-7-5-3-2-4-6-8-9/h3-6,9H,2,7-8H2,1H3/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
- chloranyl-(2-methylpropyl)-propan-2-yl-silicon
- butan-2-yl-chloranyl-(2-methylpentan-2-yl)-propan-2-yl-silane
- di(butan-2-yl)-chloranyl-silicon
- butan-2-yl-chloranyl-propan-2-yl-silicon
- chloranyl-di(pentan-2-yl)silicon
- (E)-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-2-en-1-ol
- chloranyl-(2-methylpentan-2-yl)-di(propan-2-yl)silane
- N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)methanamide
- tert-butyl 4-(2-oxidanylethanoyloxy)piperidine-1-carboxylate
- tert-butyl 4-[(E)-4-methoxy-4-oxidanylidene-but-1-enyl]piperidine-1-carboxylate
