2-(methylamino)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1O
Isomeric SMILES
CNC1=CC=CC=C1O
InChI
InChI=1S/C7H9NO/c1-8-6-4-2-3-5-7(6)9/h2-5,8-9H,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
- 8-chloranylquinoline
- 4-chloranylquinoline
- 1H-quinolin-4-one
- 1-methyl-2-(3-methylphenyl)benzene
- 2-[(2-aminophenyl)carbonylamino]benzoic acid
- 2-nitro-N-(4-nitrophenyl)aniline
- 7-methyl-3,9-dihydropurine-2,6,8-trione
- 2-(carboxymethylamino)benzoic acid
- N-(4-methyl-2-nitro-phenyl)ethanamide
- 6-chloranylquinoline
