1-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNCC2=CC(=CC=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)CNCC2=CC(=CC=C2)OC
InChI
InChI=1S/C16H19NO2/c1-18-15-8-6-13(7-9-15)11-17-12-14-4-3-5-16(10-14)19-2/h3-10,17H,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
- 1-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]methanamine
- N-[(2-fluorophenyl)methyl]-1-(4-methoxyphenyl)methanamine
- (phenylmethyl) [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethanoate
- 2-(4-hydroxyphenyl)-6,7-dimethoxy-3H-isoindol-1-one
- (phenylmethyl) [5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethanoate
- 4-[5-(2,2-dicyanoethenyl)furan-2-yl]benzenesulfonamide
- 2-(4-bromophenyl)-6,7-dimethyl-quinoxaline
- 1-[(4-ethylphenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 3-(1H-benzo[f]benzimidazol-2-yl)aniline
- N-[3-(1H-benzimidazol-2-yl)phenyl]-2,2-dimethyl-propanamide
