(1S)-1-(4-chlorophenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=C(C=C1)Cl)N
Isomeric SMILES
CCC[C@@H](C1=CC=C(C=C1)Cl)N
InChI
InChI=1S/C10H14ClN/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7,10H,2-3,12H2,1H3/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
- [(1S)-3,3-dimethyl-1-phenyl-butyl]azanium
- (1S)-3,3-dimethyl-1-phenyl-butan-1-amine
- [(S)-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]azanium
- (S)-(2-methoxyphenyl)-(4-methoxyphenyl)methanamine
- tert-butyl N-[(2S)-1-[[(2S)-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- [(S)-(3-chlorophenyl)-(3,4-dimethoxyphenyl)methyl]azanium
- (S)-(3-chlorophenyl)-(3,4-dimethoxyphenyl)methanamine
- [(S)-(2-fluorophenyl)-(4-methylphenyl)methyl]azanium
- (S)-(2-fluorophenyl)-(4-methylphenyl)methanamine
- (3S)-3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-3-phenyl-propanoate
