1,2,3-trimethylazulene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=CC2=C1C)C
Isomeric SMILES
CC1=C(C2=CC=CC=CC2=C1C)C
InChI
InChI=1S/C13H14/c1-9-10(2)12-7-5-4-6-8-13(12)11(9)3/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
- 1-methyl-4-(3-phenyl-2-propyl-phenyl)-7-propan-2-yl-azulene; phosphenous acid
- 1-methyl-4-(3-phenyl-2-propyl-phenyl)-7-propan-2-yl-azulene
- ethyl(propan-2-yl)phosphinate
- ethyl(propan-2-yl)phosphinic acid
- 4-azulen-5-yl-2-ethyl-5-methyl-hexanoic acid
- 7-(2,3-dimethylpentan-3-yl)azulen-4-ol
- N,N-dimethyl-4-[1,5,5-tris(4-dimethylaminophenyl)penta-1,4-dienyl]aniline; 2-methylbenzenesulfonamide
- naphthalen-1-yl 3,4-bis(oxidanyl)benzoate
- [(2E,4Z)-1,5-bis(4-dimethylaminophenyl)-1,5-bis(4-methylphenyl)penta-2,4-dienyl] perchlorate
- (2-chlorophenyl)methyl 3,4,5-tris(oxidanyl)benzoate
