N-[(2,3-dimethoxyphenyl)methyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CNC2CCCC2
Isomeric SMILES
COC1=CC=CC(=C1OC)CNC2CCCC2
InChI
InChI=1S/C14H21NO2/c1-16-13-9-5-6-11(14(13)17-2)10-15-12-7-3-4-8-12/h5-6,9,12,15H,3-4,7-8,10H2,1-2H3
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
- N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]cyclohexanamine
- 4-bromanyl-N-[(2,5-dimethoxyphenyl)methyl]-3-methyl-aniline
- N-(1H-indol-3-ylmethyl)pentan-3-amine
- N-methyl-N-phenyl-4-pyrrolidin-1-ylsulfonyl-benzamide
- N-[(2,5-dimethoxyphenyl)methyl]aniline
- 2-chloranyl-11H-isoindolo[2,1-a]quinazolin-5-one
- 4-bromanyl-N-[(4-methoxyphenyl)methyl]-3-methyl-aniline
- 2-methoxy-N-[(4-methylsulfanylphenyl)methyl]-5-nitro-aniline
- N-[(2,4-dimethylphenyl)methyl]-2-methoxy-5-methyl-aniline
- N-(2-chlorophenyl)-2-(2-nitrophenyl)ethanamide
