N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NCC2=CC3=C(C(=C2)OC)OCO3
Isomeric SMILES
CC1=CC=CC=C1NCC2=CC3=C(C(=C2)OC)OCO3
InChI
InChI=1S/C16H17NO3/c1-11-5-3-4-6-13(11)17-9-12-7-14(18-2)16-15(8-12)19-10-20-16/h3-8,17H,9-10H2,1-2H3
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
- 3-chloranyl-4-fluoranyl-N-[(2-nitrophenyl)methyl]aniline
- 3-chloranyl-N-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-2-methyl-aniline
- 1-ethyl-4-(4-methylcyclohexyl)piperazine
- N-ethyl-N-(phenylmethyl)-1-propyl-piperidin-4-amine
- N-[(2-nitrophenyl)methyl]-2,3-dihydro-1H-inden-5-amine
- 4-[[2-diethylaminoethyl(methyl)amino]methyl]-2-methoxy-6-nitro-phenol
- N-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-cyclohexan-1-amine
- N-[(3,5-dimethoxyphenyl)methyl]cycloheptanamine
- 6,7-dimethoxy-2-(4-methylcyclohexyl)-3,4-dihydro-1H-isoquinoline
- N',N'-diethyl-N-methyl-N-[(3-methylphenyl)methyl]ethane-1,2-diamine
