5-azanyl-2,3-dimethyl-1H-indol-6-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC(=C(C=C12)N)O)C
Isomeric SMILES
CC1=C(NC2=CC(=C(C=C12)N)O)C
InChI
InChI=1S/C10H12N2O/c1-5-6(2)12-9-4-10(13)8(11)3-7(5)9/h3-4,12-13H,11H2,1-2H3
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-(1-chloroethylsulfonylmethyl)-4-ethenyl-benzene
- cyclopropane-1,2-diol; propane-1,2,3-triol
- cyclopropane-1,2-diol
- 2-(2-methylprop-2-enoyloxy)ethyl (2E,4E)-5-phenylpenta-2,4-dienoate
- 5-trimethylsilyloxy-1H-indol-6-ol
- disodium (4-methoxyphenyl)-[(10-methylacridin-9-ylidene)methoxy]-sulfanylidene-phosphanium
- 4-(1-hydroxyethyloxy)benzene-1,3-diol
- zinc hydrogen sulfite
- 3,7-dimethyl-1H-indol-6-ol
- indol-1-yl butanoate
