3-(phenethylamino)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)O)NCCC1=CC=CC=C1
Isomeric SMILES
CC(C(C)O)NCCC1=CC=CC=C1
InChI
InChI=1S/C12H19NO/c1-10(11(2)14)13-9-8-12-6-4-3-5-7-12/h3-7,10-11,13-14H,8-9H2,1-2H3
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-azanyl-3-(prop-2-enyldisulfanyl)propanoic acid
- 1-chloranyl-2,3-bis(fluoranyl)-4-nitro-benzene
- 2-(3-methyl-1-oxidanyl-butyl)cyclohexa-2,5-diene-1,4-dione
- 3-(3-hydroxyphenyl)-3-(methylamino)propanamide
- 3-(ethoxymethoxy)benzenecarboximidamide
- 6-chloranyl-N,N-dimethyl-indol-1-amine
- N-methyl-N-[tris(fluoranyl)-$l^{4}-sulfanyl]aniline
- propan-2-yl N-oxidanyl-N-phenyl-carbamate
- 2-cyclohexyl-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamine
- (2-azanyl-5-chloranyl-phenyl)-cyclopropyl-methanone
