3-(aminomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)CN
Isomeric SMILES
C1=CC(=CC(=C1)O)CN
InChI
InChI=1S/C7H9NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9H,5,8H2
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
- N-(6-methylpyridin-2-yl)furan-2-carboxamide
- N-(2-morpholin-4-ylphenyl)furan-2-carboxamide
- N-(2-morpholin-4-ylphenyl)benzamide
- N-(2-morpholin-4-ylphenyl)thiophene-2-sulfonamide
- ethyl 1-naphthalen-2-ylsulfonylpiperidine-4-carboxylate
- 2,3-dihydro-1-benzofuran-5-carbaldehyde
- (4-pyridin-2-ylpiperazin-1-yl)-thiophen-2-yl-methanone
- dimethyl 2-[(4-fluorophenyl)carbamoylamino]benzene-1,4-dicarboxylate
- 1-(4-methylsulfonylphenyl)piperazine
- N-(phenylmethyl)-N-propan-2-yl-naphthalene-2-sulfonamide
