(2S)-2-azido-3-phenyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CO)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)C[C@@H](CO)N=[N+]=[N-]
InChI
InChI=1S/C9H11N3O/c10-12-11-9(7-13)6-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2/t9-/m0/s1
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
- [(2S)-2-azido-3-phenyl-propyl] (2Z,4E)-4-(4-bromophenyl)carbonyl-3-methyl-nona-2,4,8-trienoate
- O5-methyl O1-(2,2,4,4-tetramethylpentan-3-yl) (2R)-2-[(diphenylmethylidene)amino]pentanedioate
- 6-(2-methyl-1,3-dioxan-2-yl)hex-1-en-3-one
- 2,2,4,4-tetramethylpentan-3-yl (3S,5S,8aS)-5-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine-3-carboxylate
- 2-bromanyl-1-hex-1-ynyl-cyclohexan-1-ol
- 1-[2-butyl-1-(2,4,6-trimethylphenyl)-4,5,6,7-tetrahydroindol-3-yl]ethanone
- 3-fluoranyl-5-methoxy-4-[(phenylmethyl)iminomethyl]benzenecarbonitrile
- (R)-(3-chlorophenyl)-[(1S)-cyclohex-2-en-1-yl]methanol
- [5-(methylsulfonylamino)-8-oxidanylidene-7-(phenylmethyl)-6H-pyrrolo[3,4-g]quinolin-9-yl] tripropan-2-yl silicate
- (5R,8R,9S,10S,13R,14S,17R)-17-[(2R)-4-(3,3-dimethyloxiran-2-yl)butan-2-yl]-10,13-dimethyl-7-oxidanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
