bis(4-methoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N
InChI
InChI=1S/C15H17NO2/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h3-10,15H,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
- 1,3-bis(4-nitrophenoxy)propan-2-amine
- bis(4-methoxy-3-nitro-phenyl)methanone
- N-(2-methyl-5-nitro-phenyl)-4-nitro-benzenesulfonamide
- 3-oxidanyl-2-phenyl-quinoline-4-carbohydrazide
- cyclohex-3-ene-1,1-dicarbonitrile
- N-(14-azanylhexacosan-13-yl)nitrous amide
- 3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,2,4,5-tetracarboxylic acid
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]ethyl]butanamide
- 3,4-diphenyl-1,2-dihydrocinnoline
- 6-butan-2-yl-3,4-diphenyl-5,6,7,8-tetrahydrocinnoline
