2-[(3,4-dimethoxyphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2=CC=CC=C2N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC2=CC=CC=C2N)OC
InChI
InChI=1S/C15H17NO2/c1-17-14-8-7-11(10-15(14)18-2)9-12-5-3-4-6-13(12)16/h3-8,10H,9,16H2,1-2H3
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
- 2-[(2,5-dimethoxyphenyl)methyl]aniline
- [1-(3-chloranyl-4-fluoranyl-phenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-morpholin-4-yl-methanone
- (1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(furan-2-yl)ethanol
- 5-methyl-2-(2-phenoxyethoxy)aniline
- methyl 4-[[4,4-bis(oxidanylidene)-5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl]carbonylamino]benzoate
- 4-methyl-2-(2-phenoxyethoxy)aniline
- 4-methyl-3-(2-phenoxyethoxy)aniline
- N-propan-2-yl-2-(1,2,3,4-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-methyl-5-(2-phenoxyethoxy)aniline
- 2-methyl-4-(2-phenoxyethoxy)aniline
