(1S)-1-(2-ethylphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C(C)N
Isomeric SMILES
CCC1=CC=CC=C1[C@H](C)N
InChI
InChI=1S/C10H15N/c1-3-9-6-4-5-7-10(9)8(2)11/h4-8H,3,11H2,1-2H3/t8-/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
- (1R)-1-(2-methylphenyl)propan-1-amine hydrochloride
- (1R)-1-(3-methylphenyl)propan-1-amine
- (1S)-1-(3-methoxyphenyl)ethanamine hydrochloride
- (1S)-1-(2-methoxyphenyl)ethanamine hydrochloride
- (1R)-1-(2-fluorophenyl)propan-1-amine
- (1R)-1-(3-fluoranyl-2-methyl-phenyl)ethanamine
- (1S)-1-(2-fluoranyl-5-methyl-phenyl)ethanamine
- (1R)-1-(4-fluoranyl-3-methyl-phenyl)ethanamine hydrochloride
- (1R)-1-(4-fluoranyl-3-methyl-phenyl)ethanamine
- (1R)-1-(4-fluoranyl-2-methyl-phenyl)ethanamine
