1-methylcyclohepta-1,3,5-triene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=CC1
Isomeric SMILES
CC1=CC=CC=CC1
InChI
InChI=1S/C8H10/c1-8-6-4-2-3-5-7-8/h2-6H,7H2,1H3
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
- 2,5-dimethylcyclohepta-1,3,5-triene
- 2,5,7-trimethylcyclohepta-1,3,5-triene
- ethyl N-(2-aminophenyl)carbamate
- ethyl 5-(acetyloxymethyl)-1H-pyrazole-3-carboxylate
- ethyl 4-(acetyloxymethyl)-1H-pyrazole-5-carboxylate
- 4,5-dihydrobenzo[e][1,3]benzodithiole-2-thione
- ethyl 2-(2-sulfanylidene-1,3-dithiol-4-yl)ethanoate
- (5-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl ethanoate
- 2-azanyl-6-(hydroxymethyl)-3-oxidanyl-pyran-4-one
- 2-azido-3-ethyl-1,3-benzothiazol-3-ium tetrafluoroborate
