1-azanyl-3-phenyl-propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(N)O)O
Isomeric SMILES
C1=CC=C(C=C1)C(CC(N)O)O
InChI
InChI=1S/C9H13NO2/c10-9(12)6-8(11)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2
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
- (phenylmethyl) 4-[(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)methyl]benzoate
- 6-octoxycarbonylnaphthalene-2-carboxylic acid
- (6-oxidanylnaphthalen-2-yl) nonanoate
- octyl 6-phenylmethoxynaphthalene-2-carboxylate
- 6-decoxynaphthalene-1-carboxylic acid
- 4-nonanoyloxynaphthalene-2-carboxylic acid
- 2-decoxynaphthalene; 4-[4-[1,1,1-tris(fluoranyl)octan-2-yloxycarbonyl]phenyl]benzoic acid
- 1-chloranyl-2-pentyl-benzene; 5-pentyl-2-phenyl-pyrimidine
- 2-methyl-1-nonyl-4-[2-(4-nonylcyclohexyl)ethyl]benzene
- 2-methyl-4-[2-[2-(3-methylpentyl)phenyl]ethyl]-1-(4-pentylcyclohexyl)benzene
