(1R)-1-(2-methylphenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1C)N
Isomeric SMILES
CCC[C@H](C1=CC=CC=C1C)N
InChI
InChI=1S/C11H17N/c1-3-6-11(12)10-8-5-4-7-9(10)2/h4-5,7-8,11H,3,6,12H2,1-2H3/t11-/m1/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
- 3-[(1R)-1-azanylethyl]-N,N-dimethyl-aniline
- 4-[(1R)-1-azanylbutyl]aniline
- (S)-cyclopropyl-(2-fluorophenyl)methanamine
- 4-[(1R)-1-azanylbutyl]phenol
- (1S)-1-(3-ethoxyphenyl)ethanamine hydrochloride
- (1R)-1-(4-fluorophenyl)-2-methyl-propan-1-amine hydrochloride
- (1R)-1-(3-fluoranyl-2-methyl-phenyl)propan-1-amine
- (1R)-1-(3-fluoranyl-4-methyl-phenyl)propan-1-amine
- (1S)-1-(4-fluoranyl-2-methyl-phenyl)propan-1-amine
- (1R)-1-(2-methylsulfanylphenyl)ethanamine
