(2S)-1-phenylbutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1)N
Isomeric SMILES
CC[C@@H](CC1=CC=CC=C1)N
InChI
InChI=1S/C10H15N/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7,10H,2,8,11H2,1H3/t10-/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
- [(2R)-1-phenylbutan-2-yl]azanium
- [(3R,4S)-1,1-bis(oxidanylidene)-4-phenylazanyl-thiolan-3-yl]-(phenylmethyl)azanium
- 1-phenyl-3-[(2R)-1-phenylpropan-2-yl]urea
- (3S,4R)-1,1-bis(oxidanylidene)-N3-phenyl-N4-(phenylmethyl)thiolane-3,4-diamine
- 1-naphthalen-1-yl-3-[(1R)-1-phenylpropyl]urea
- 2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-3-[[(2R)-oxolan-2-yl]methyl]quinazolin-4-one
- [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl] N-naphthalen-1-ylcarbamate
- (2S)-2-chloranyl-2-phenyl-ethanamide
- [2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-[(2S)-3-[2-(4-methoxyphenyl)indol-1-yl]-2-oxidanyl-propyl]azanium
- (3S)-3-phenyl-1,3-dihydropyrrolo[1,2-a]quinazoline-2,5-dione
