2-(aminomethyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)CN)O
Isomeric SMILES
C1=CC(=C(C(=C1)O)CN)O
InChI
InChI=1S/C7H9NO2/c8-4-5-6(9)2-1-3-7(5)10/h1-3,9-10H,4,8H2
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-(aminomethyl)benzene-1,3-diol hydrochloride
- methyl(trioctadecyl)azanium chloride
- dihexadecyl-methyl-(phenylmethyl)azanium chloride
- dihexadecyl-methyl-(phenylmethyl)azanium
- methyl-dioctadecyl-(phenylmethyl)azanium chloride
- methyl-dioctadecyl-(phenylmethyl)azanium
- 2-pentadecylbenzene-1,4-diol
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-nonadecakis(fluoranyl)undecan-1-ol
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-tricosakis(fluoranyl)tridecan-1-ol
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-heptacosakis(fluoranyl)pentadecan-1-ol
