4-methoxy-1-phenyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCCCC(C1=CC=CC=C1)N
Isomeric SMILES
COCCCC(C1=CC=CC=C1)N
InChI
InChI=1S/C11H17NO/c1-13-9-5-8-11(12)10-6-3-2-4-7-10/h2-4,6-7,11H,5,8-9,12H2,1H3
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-(4-methoxy-3,5-dimethyl-pyridin-2-yl)-1-phenyl-propan-1-amine
- 3-(3-bromophenyl)-1-phenyl-propan-1-amine
- 5-methyl-1-phenyl-hexan-1-amine
- 3-(2-bromanyl-5-fluoranyl-phenyl)-1-phenyl-propan-1-amine
- 1-phenyl-3-[4-(trifluoromethyloxy)phenyl]propan-1-amine
- 3-(4-methoxy-3-nitro-phenyl)-1-phenyl-propan-1-amine
- 2-(4-propan-2-yloxyphenyl)-1,3-dihydroisoindol-4-amine
- 3-(3,4-dichlorophenyl)-1-phenyl-propan-1-amine
- 2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-1,3-dihydroisoindol-5-amine
- 3-(2-bromanyl-4-fluoranyl-phenyl)-1-phenyl-propan-1-amine
