3-(phenylamino)propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC(CO)O
Isomeric SMILES
[14CH]1=[14CH][14CH]=[14C]([14CH]=[14CH]1)NCC(CO)O
InChI
InChI=1S/C9H13NO2/c11-7-9(12)6-10-8-4-2-1-3-5-8/h1-5,9-12H,6-7H2/i1+2,2+2,3+2,4+2,5+2,8+2
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
- 8-methoxy-3-methyl-purin-6-amine
- 3-[(8R,9S,13S,14S,17R)-3-[tert-butyl(dimethyl)silyl]oxy-13-methyl-17-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]propanoic acid
- (Z)-4-[tert-butyl(diphenyl)silyl]oxy-2-[(2,4,6-trimethylphenyl)methyl]but-2-en-1-ol
- N4-[3,5-bis(trifluoromethyl)phenyl]-6-methyl-N2-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine
- methyl 4-[[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]amino]-4-oxidanylidene-butanoate
- (3aR,6R,7S,7aR)-6,7-bis[[tert-butyl(dimethyl)silyl]oxy]-2,2-dimethyl-3a,6,7,7a-tetrahydro-1,3-benzodioxole-4-carboxylic acid
- 9-[(3aR,4R,6R,6aR)-6-[[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-azanyl-3H-purin-6-one
- [(2R,3S,4S,5S,6R)-6-(4-nitrophenoxy)-3,4,5-tris(oxidanyl)oxan-2-yl]methyl 4-methylbenzenesulfonate
- dimethyl 1-(3-azanyl-4,5-dimethoxy-phenyl)-6,7-dimethoxy-naphthalene-2,3-dicarboxylate
- methyl 3-aminocarbonyl-6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)naphthalene-2-carboxylate
