N-[(4-methoxyphenyl)methyl]pentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NCC1=CC=C(C=C1)OC
Isomeric SMILES
CCC(CC)NCC1=CC=C(C=C1)OC
InChI
InChI=1S/C13H21NO/c1-4-12(5-2)14-10-11-6-8-13(15-3)9-7-11/h6-9,12,14H,4-5,10H2,1-3H3
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
- [(1R)-1-(4-fluorophenyl)ethyl]-[(4-methoxyphenyl)methyl]azanium
- N-[(4-dimethylaminophenyl)methyl]-3,4-dimethoxy-aniline
- N-[(4-bromophenyl)methyl]-3,4-dimethoxy-aniline
- N-[(4-chlorophenyl)methyl]-3,4-dimethoxy-aniline
- 4-[[(3,4-dimethoxyphenyl)amino]methyl]-2-methoxy-phenol
- N-[(4-fluorophenyl)methyl]-3,4-dimethoxy-aniline
- N-[(3-bromophenyl)methyl]-3,4-dimethoxy-aniline
- 3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]aniline
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-3,4-dimethoxy-aniline
- 3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]aniline
