carbazol-9-ylmethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2CO
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2CO
InChI
InChI=1S/C13H11NO/c15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,15H,9H2
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
- diethyl 2-methylidenebutanedioate
- (3,5-dimethyl-4-methylsulfanyl-phenyl) N-(2-oxidanylidenepropyl)carbamate
- N,N-diheptylheptan-1-amine
- methyl 2,3-bis(oxidanyl)benzoate
- 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-5-methyl-4-oxidanyl-phenyl]-3-oxidanylidene-2-benzofuran-1-yl]-3-methyl-2-oxidanyl-phenyl]methyl-(carboxymethyl)amino]ethanoic acid
- cyclohexyl benzoate
- N-(3-chlorophenyl)-3-oxidanylidene-butanamide
- [4-[4-(acetyloxymethyl)phenoxy]phenyl]methyl ethanoate
- 2-tert-butyl-6-phenyl-phenol
- 4-(3,5-dimethyl-4-oxidanyl-phenyl)-2,6-dimethyl-phenol
