N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC2=C1OCO2)CNC3CCCCCC3
Isomeric SMILES
COC1=CC(=CC2=C1OCO2)CNC3CCCCCC3
InChI
InChI=1S/C16H23NO3/c1-18-14-8-12(9-15-16(14)20-11-19-15)10-17-13-6-4-2-3-5-7-13/h8-9,13,17H,2-7,10-11H2,1H3
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
- 7-chloranyl-4-methyl-N-phenethyl-quinolin-2-amine
- ethyl 3-(4-chlorophenyl)-1,2-oxazole-4-carboxylate
- N-[(5-bromanyl-2,4-dimethoxy-phenyl)methyl]pentan-3-amine
- N-(1H-benzimidazol-2-yl)-4-phenyl-benzamide
- N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-(4-fluorophenyl)ethanamide
- 1-phenyl-4-(phenylmethyl)sulfonyl-piperazine
- 2-(4-chlorophenyl)sulfanyl-N-quinolin-8-yl-ethanamide
- N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclohexanamine
- 3-chloranyl-N-(2-methyl-5-nitro-phenyl)benzamide
- N-(3-methyl-1-oxidanylidene-1-piperidin-1-yl-but-2-en-2-yl)benzamide
