N-[(2-methoxyphenyl)methyl]pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NCC1=CC=CC=C1OC
Isomeric SMILES
CCCC(C)NCC1=CC=CC=C1OC
InChI
InChI=1S/C13H21NO/c1-4-7-11(2)14-10-12-8-5-6-9-13(12)15-3/h5-6,8-9,11,14H,4,7,10H2,1-3H3
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
- N-[(2-methoxyphenyl)methyl]-3,4-dihydro-2H-chromen-4-amine
- 1-(3-fluoranyl-4-methoxy-phenyl)-N-[(2-methoxyphenyl)methyl]ethanamine
- N-[1-(2-chlorophenyl)ethyl]-2,4-dimethoxy-aniline
- N-[1-(4-fluorophenyl)ethyl]-2,4-dimethoxy-aniline
- 3-chloranyl-4-methoxy-N-(1-phenylethyl)aniline
- 3-chloranyl-N-[1-(4-fluorophenyl)ethyl]-4-methoxy-aniline
- N-(1-phenylethyl)quinolin-8-amine
- N-[1-(4-fluorophenyl)ethyl]quinolin-8-amine
- 1-(3-methoxyphenyl)-N,N-dimethyl-N'-(4-methylcyclohexyl)ethane-1,2-diamine
- N'-cycloheptyl-1-(3-methoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine
