1-chloranyl-4,8,8-trimethyl-1H-azulene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(C2=C1C=CC2Cl)(C)C
Isomeric SMILES
CC1=CC=CC(C2=C1C=CC2Cl)(C)C
InChI
InChI=1S/C13H15Cl/c1-9-5-4-8-13(2,3)12-10(9)6-7-11(12)14/h4-8,11H,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-pentadecyl-3-(3-pentadecylphenoxy)benzene
- 3H-pyrazol-4-amine
- 7,7-dimethyl-3-pentadecyl-bicyclo[2.2.1]heptane
- 2-(1-azanylprop-2-enylidene)propanedioic acid
- barium(2+); pyridine-3-carboxylate
- barium(2+); 2-oxidanylidene-1H-pyridine-3-carboxylic acid
- barium(2+); 2-oxidanylidene-1H-pyridine-3-carboxylate
- N-[5-(dimethylamino)pentyl]-6-methanoyl-8-methyl-7,9-bis(oxidanyl)-4-oxidanylidene-10H-phenazine-1-carboxamide
- (6Z)-6-[[(1-ethylpyrrolidin-2-yl)methylamino]methylidene]-8-methyl-7-oxidanyl-4,9-bis(oxidanylidene)-10H-phenazine-1-carboxylic acid
- (6Z)-N,8-dimethyl-6-(methylaminomethylidene)-7-oxidanyl-4,9-bis(oxidanylidene)-10H-phenazine-1-carboxamide
