2-(aminomethyloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OCN
Isomeric SMILES
C1=CC=C(C(=C1)O)OCN
InChI
InChI=1S/C7H9NO2/c8-5-10-7-4-2-1-3-6(7)9/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
- 2-[[4-(3-butanoyl-4-oxidanyl-phenoxy)-3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethanoic acid
- bis[2,2,2-tris(fluoranyl)ethyl]iodanium tetrafluoroborate
- bis[2,2,2-tris(fluoranyl)ethyl]iodanium
- 2-[[3,5-bis(chloranyl)-4-(4-methoxy-3-propan-2-yl-phenoxy)phenyl]amino]propanoate
- 5-[(3,4-diethyl-1H-pyrrol-2-yl)methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carbaldehyde
- 2-[[3,5-bis(chloranyl)-4-(4-methoxy-3-propan-2-yl-phenoxy)phenyl]amino]propanoic acid
- 1-[methyl(methylsulfonyl)amino]-3-[methyl(methylsulfonyl)sulfamoyl]urea
- [methylsulfonyl(sulfino)amino]methane cyanate
- 5-nitro-N-[(E)-pyrimidin-4-ylmethylideneamino]pyridin-2-amine
- N-[bis(1,3-thiazol-2-yl)methylideneamino]-5-nitro-pyridin-2-amine
