4-methyl-6-(methylamino)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1O)O)NC
Isomeric SMILES
CC1=CC(=C(C=C1O)O)NC
InChI
InChI=1S/C8H11NO2/c1-5-3-6(9-2)8(11)4-7(5)10/h3-4,9-11H,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
- N-(6-oxidanylidene-1H-pyrimidin-2-yl)ethanamide
- 2-[(3S)-3-azanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanenitrile
- (3S)-3-azanyl-2-oxidanylidene-azepane-1-carbonitrile
- (1S,5R)-2,2-dimethyl-5-oxidanyl-cyclohexane-1-carbonitrile
- (3Z)-3-butylidenepiperidin-2-one
- 6-azanyl-3,4,5,7-tetrahydropurin-2-one
- 5-fluoranyl-2,3-bis(oxidanyl)benzenecarbonitrile
- 3-ethenyl-1-prop-2-enyl-pyrrolidin-3-ol
- 3-methoxy-2-prop-2-enyl-1,2-dihydropyrrol-5-one
- 2-(1-hydroxyethyl)-4,5-bis(oxidanyl)-1,2-dihydropyrrol-3-one
