2-(aminomethyl)-4,6-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)CN)O)C
Isomeric SMILES
CC1=CC(=C(C(=C1)CN)O)C
InChI
InChI=1S/C9H13NO/c1-6-3-7(2)9(11)8(4-6)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
- 4-(aminomethyl)-N-[3-(2-fluorophenyl)-1-oxidanylidene-1-(quinolin-6-ylamino)propan-2-yl]pyrrolidine-2-carboxamide
- tert-butyl 2-[(5-chloranyl-1,3-benzoxazol-2-yl)carbamoyl]-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]pyrrolidine-1-carboxylate
- 4-(aminomethyl)-N-[1-[(6-ethylquinolin-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-N-methyl-pyrrolidine-2-carboxamide
- 2-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]cyclopentene-1-carboxamide
- (Z)-3-(3-carbamimidoylphenyl)-4-pyrazol-1-yl-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enamide
- ethyl (Z)-3-(3-cyanophenyl)-2-pyridin-4-yl-prop-2-enoate
- ethyl (E)-2-fluoranyl-3-isoquinolin-7-yl-but-2-enoate
- (Z)-3-(3-carbamimidoylphenyl)-2-fluoranyl-N-(4-propan-2-yloxyphenyl)but-2-enamide
- 2-(4-oxidanylidenepiperidin-3-yl)ethanoic acid
- octyl pentyl hydrogen phosphate
