(2-aminophenyl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(O)O)N
Isomeric SMILES
C1=CC=C(C(=C1)C(O)O)N
InChI
InChI=1S/C7H9NO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4,7,9-10H,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
- 6-(6-piperidin-1-id-2-ylpiperidin-1-id-2-yl)-2H-pyridin-1-ide; tris(fluoranyl)manganese
- 3,5-bis(2-pyridin-4-ylethynyl)pyridine
- dicyclohexyl(diphenyl)boranuide
- 3-[2-(1,2-dihydropyridin-4-yl)ethynyl]-5-(2-piperidin-4-ylethynyl)pyridine
- cyclohexyl-(6-cyclohexylazanidylcarbonylpiperidin-1-id-2-yl)carbonyl-azanide; cyclohexyl-[(2-cyclohexylazanidylcarbonyl-2H-pyridin-1-id-6-yl)carbonyl]azanide; ruthenium(4+)
- 3,5-bis(2-piperidin-4-ylethynyl)piperidine
- N2,N6-dicyclohexyl-1,2-dihydropyridine-2,6-dicarboxamide
- copper(1+); 2-[3-(phenylmethyl)-2H-imidazol-2-id-1-yl]-N,N-bis[2-[3-(phenylmethyl)-2H-imidazol-2-id-1-yl]ethyl]ethanamine
- N2,N6-dicyclohexylpiperidine-2,6-dicarboxamide
- 3-[3,3,4,4,5,5-hexakis(fluoranyl)-2-[5-(4-methoxyphenyl)-4-methyl-thiophen-2-yl]cyclopenten-1-yl]-5-(4-methoxyphenyl)-2-methyl-thiophene
