(1S)-1-(4-methoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)OC)N
Isomeric SMILES
C[C@@H](C1=CC=C(C=C1)OC)N
InChI
InChI=1S/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3/t7-/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
- methyl 4-[(5-tert-butyl-2-oxidanyl-phenyl)iminomethyl]benzoate
- (1S)-1-(4-ethoxyphenyl)ethanamine
- N-[(2-fluorophenyl)methoxy]benzamide
- N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide
- 4-(2,5-dimethoxyphenyl)carbonylbenzoic acid
- N-(3-chloranyl-4-methoxy-phenyl)-3-methyl-4-nitro-benzamide
- N-[(1S)-1-(4-methylphenyl)ethyl]benzamide
- 2,4-dimethoxy-6-phenoxy-1,3,5-triazine
- 4-fluoranyl-N-(fluoren-9-ylideneamino)benzamide
- N-methyl-4-(2,4,6-trimethylphenyl)carbonyl-benzamide
