2-(methylaminomethyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=C(C=CC=C1O)O
Isomeric SMILES
CNCC1=C(C=CC=C1O)O
InChI
InChI=1S/C8H11NO2/c1-9-5-6-7(10)3-2-4-8(6)11/h2-4,9-11H,5H2,1H3
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-(aminomethyl)-3,5-bis(fluoranyl)phenol
- 6-(aminomethyl)-3,5-dimethyl-1H-pyrazin-2-one
- 4-(aminomethyl)-2,3-bis(fluoranyl)phenol
- (3E)-3-(2-methylpropylidene)piperidin-2-one
- 3-[(2R,4R)-4-oxidanylpyrrolidin-2-yl]propanoic acid
- 3-methyl-4-propan-2-yl-pyrrole-2,5-dione
- ethyl (3S,4S)-4-oxidanylpyrrolidine-3-carboxylate
- 3-[(2E)-2-ethylidenehydrazinyl]-2H-1,2,4-triazin-5-one
- 3-oxidanyl-1-[(2S,4R)-4-oxidanylpyrrolidin-2-yl]propan-1-one
- (2E,4E)-4-azanyl-2-oxidanyl-cycloocta-2,4-dien-1-one
