1-(2-methoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1OC)N
Isomeric SMILES
CC(C1=CC=CC=C1OC)N
InChI
InChI=1S/C9H13NO/c1-7(10)8-5-3-4-6-9(8)11-2/h3-7H,10H2,1-2H3
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-chloranyl-8-methoxy-3-phenyl-1H-quinoline-2,4-dione
- N-(4-methoxyphenyl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-amine
- 8-methoxy-3-nitro-3-phenyl-1H-quinoline-2,4-dione
- 3-butyl-2-oxidanyl-8-(trifluoromethyl)-1H-quinolin-4-one
- N-[1-(2-methylphenoxy)propan-2-yl]-3,3-diphenyl-propan-1-amine
- 1-(9H-carbazol-1-yl)propan-1-one
- 1-(9H-carbazol-1-yl)-3-phenyl-propan-1-one
- N-[1-(3-methylphenoxy)propan-2-yl]-3,3-diphenyl-propan-1-amine
- 1-(9H-carbazol-1-yl)butan-1-one
- N-[1-(4-methylphenoxy)propan-2-yl]-3,3-diphenyl-propan-1-amine
