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N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-(4-methoxyphenyl)ethanamine
N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-(4-methoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCNCC2=CC3=C(C(=C2)OC)OCO3
Isomeric SMILES
COC1=CC=C(C=C1)CCNCC2=CC3=C(C(=C2)OC)OCO3
InChI
InChI=1S/C18H21NO4/c1-20-15-5-3-13(4-6-15)7-8-19-11-14-9-16(21-2)18-17(10-14)22-12-23-18/h3-6,9-10,19H,7-8,11-12H2,1-2H3
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
- diethyl 4-[(4-bromanyl-2-methyl-pyrazol-3-yl)carbonylamino]-1-phenyl-pyrazole-3,5-dicarboxylate
- 4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol
- 4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-ynyl ethanoate
- 4-chloranyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide
- N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-nitro-benzenesulfonamide
- 4-bromanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
- 3-nitro-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzoate
- 2-azanyl-4-(4-hydroxyphenyl)-6-[(1R)-2-oxidanylidenecyclohexyl]sulfanyl-pyridin-1-ium-3,5-dicarbonitrile
- 3-nitro-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzoic acid
- [1,1-bis(oxidanylidene)-3-(phenylcarbonyl)-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl] benzoate
