4,6,8-trimethylazulene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C=CC=C2C(=C1)C)C
Isomeric SMILES
CC1=CC(=C2C=CC=C2C(=C1)C)C
InChI
InChI=1S/C13H14/c1-9-7-10(2)12-5-4-6-13(12)11(3)8-9/h4-8H,1-3H3
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
- 5,6-bis(chloranyl)-2-benzofuran-1,3-dione
- 2-(benzenecarbonothioylsulfanyl)ethanoic acid
- 1-phenylhexan-1-one
- 5-chloranyl-1-phenyl-pentan-1-one
- 2-(dimethylamino)-1,3-benzothiazol-6-ol
- 1-methyl-2-nitro-4-propan-2-yl-benzene
- ethyl 5-nitrofuran-2-carboxylate
- 4-nitrobenzenecarboperoxoic acid
- 2-methyl-2-phenoxy-propanoic acid
- (3-cyanophenyl) N-methylcarbamate
