2,3-bis(methylamino)benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC(=C1NC)O)O
Isomeric SMILES
CNC1=C(C=CC(=C1NC)O)O
InChI
InChI=1S/C8H12N2O2/c1-9-7-5(11)3-4-6(12)8(7)10-2/h3-4,9-12H,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
- 2-(5-methoxythiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2,5-bis(azanyl)-5,6-bis(chloranyl)cyclohex-2-ene-1,4-dione
- 6-propan-2-yloxyquinoline
- 2,5-bis(ethylamino)benzene-1,4-diol
- 2-methoxy-4-methyl-thiophene
- 2,5-bis[(phenylmethyl)amino]benzene-1,4-diol
- 5-methyl-4-propan-2-yl-1-benzofuran
- N,N-dimethyl-1-benzofuran-4-amine
- 2-butyl-5-propan-2-yl-pyridine
- 5-methyl-4-propan-2-yl-1H-indole
