N-[(4-methoxyphenyl)methyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC2CCCC2
Isomeric SMILES
COC1=CC=C(C=C1)CNC2CCCC2
InChI
InChI=1S/C13H19NO/c1-15-13-8-6-11(7-9-13)10-14-12-4-2-3-5-12/h6-9,12,14H,2-5,10H2,1H3
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
- N-[(2,4-dimethoxyphenyl)methyl]-1-naphthalen-2-yl-methanamine
- N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-2-methoxy-5-methyl-aniline
- N-[(2,4-dimethoxyphenyl)methyl]cyclohexanamine
- N-[(3,4-dimethoxyphenyl)methyl]-3,5-dimethyl-aniline
- N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]aniline
- N-[(2,3,4-trimethoxyphenyl)methyl]cyclopentanamine
- N-[(3,4,5-trimethoxyphenyl)methyl]pentan-3-amine
- 4-bromanyl-N-[(3-methoxyphenyl)methyl]-3-methyl-aniline
- N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexanamine
- 4-bromanyl-N-[(2,3-dimethoxyphenyl)methyl]aniline
