5-methyl-9H-carbazol-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C3=C(C=C(C=C3)O)NC2=CC=C1
Isomeric SMILES
CC1=C2C3=C(C=C(C=C3)O)NC2=CC=C1
InChI
InChI=1S/C13H11NO/c1-8-3-2-4-11-13(8)10-6-5-9(15)7-12(10)14-11/h2-7,14-15H,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
- 3,5-dimethyl-2-(3-methylsulfanylpropyl)phenol
- 2-chloranyl-3-[(4-methoxyphenyl)amino]phenol
- (2E)-7-ethyl-3-methyl-nona-2,6-dien-1-ol
- 3-[(2-chloranyl-5-methyl-phenyl)amino]phenol
- 2-bromanyl-6-ethoxy-6-methyl-octane
- 1-[(E)-7-methoxy-3,7-dimethyl-oct-2-enoxy]-4-methylsulfinyl-benzene
- (E)-7-chloranyl-3-methyl-oct-3-ene
- 1,4-bis(chloranyl)-2-(7-ethoxy-3,7-dimethyl-octoxy)-5-methoxy-benzene
- 1-(7-ethoxy-3,7-dimethyl-octoxy)-4-ethylsulfanyl-benzene
- 1-(7-ethoxy-3,7-dimethyl-octoxy)-4-(trifluoromethyl)benzene
