4-(aminomethyl)-2,3-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)O)CN
Isomeric SMILES
CC1=C(C=CC(=C1C)O)CN
InChI
InChI=1S/C9H13NO/c1-6-7(2)9(11)4-3-8(6)5-10/h3-4,11H,5,10H2,1-2H3
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
- tert-butyl-[(3S)-4-methyl-2-oxidanylidene-oxolan-3-yl]carbamic acid
- 5-[(Z)-diazanylidenemethyl]-2-methyl-pyrimidin-4-amine
- tert-butyl N-[2-(hydroxymethyl)-1-oxidanyl-but-3-yn-2-yl]carbamate
- 4-methyl-2-[(1Z,3Z)-penta-1,3-dienyl]pyrrolidine
- (Z)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoic acid
- 4-(2H-1,2,3,4-tetrazol-5-yl)-1,2,3,6-tetrahydropyridine
- tert-butyl-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]carbamic acid
- 2-butyl-4-methyl-1,2-dihydropyridine
- tert-butyl-[(E,2R)-1-oxidanylhex-4-en-2-yl]carbamic acid
- 1-cyclohexyl-N-cyclopropyl-methanimine
