N-[(2,3-dimethoxyphenyl)methyl]cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CNC2CCCCCC2
Isomeric SMILES
COC1=CC=CC(=C1OC)CNC2CCCCCC2
InChI
InChI=1S/C16H25NO2/c1-18-15-11-7-8-13(16(15)19-2)12-17-14-9-5-3-4-6-10-14/h7-8,11,14,17H,3-6,9-10,12H2,1-2H3
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
- 4-azanyl-N,N-di(propan-2-yl)benzenesulfonamide
- 5-[(4-chlorophenyl)methyl]-3-pyridin-3-yl-1,2,4-oxadiazole
- N',N'-diethyl-N-methyl-N-[(3-nitrophenyl)methyl]ethane-1,2-diamine
- 2-(4-tert-butylphenoxy)-1-(4-methylpiperazin-1-yl)ethanone
- N-(furan-2-ylmethyl)adamantan-2-amine
- ethyl 4-(1-ethylpiperidin-4-yl)piperazine-1-carboxylate
- 3-[(2-fluorophenyl)methoxy]benzaldehyde
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-propyl-piperidin-4-amine
- N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine
- 1-(2-methoxyphenyl)-4-(4-methylcyclohexyl)piperazine
