5-(methylamino)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=CC(=C1)O)O
Isomeric SMILES
CNC1=CC(=CC(=C1)O)O
InChI
InChI=1S/C7H9NO2/c1-8-5-2-6(9)4-7(10)3-5/h2-4,8-10H,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
- 4-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazole
- 2,4,6-triethyl-1,3,5,2,4,6-trioxatriborinane
- penta-2,4-diynylbenzene
- 2-fluoranyl-4-oxidanyl-benzaldehyde
- 2-fluoranyl-5-oxidanyl-benzaldehyde
- 4,5-bis(furan-2-yl)octane-4,5-diol
- 3-fluoranyl-4-oxidanyl-benzaldehyde
- 4-chloranyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide
- 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2,6-dimethylphenyl)ethanamide
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] ethanoate
