N,N'-bis(3-methoxyphenyl)propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NCCCNC2=CC(=CC=C2)OC
Isomeric SMILES
COC1=CC=CC(=C1)NCCCNC2=CC(=CC=C2)OC
InChI
InChI=1S/C17H22N2O2/c1-20-16-8-3-6-14(12-16)18-10-5-11-19-15-7-4-9-17(13-15)21-2/h3-4,6-9,12-13,18-19H,5,10-11H2,1-2H3
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-[(4-chlorophenyl)methyl]-6,6-dimethyl-4,7-dihydro-1H-imidazo[1,2-a]purin-9-one
- N-(3-chloranylpropyl)-4-(trifluoromethyl)aniline
- [1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]-tributyl-phosphanium hydroxide
- N'-(3-bromophenyl)-N-phenyl-propane-1,3-diamine
- [1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]-tributyl-phosphanium
- N,N'-bis(4-methylphenyl)propane-1,3-diamine
- [5-[[4-[[5-(hydroxymethyl)furan-2-yl]methyl]piperazin-1-yl]methyl]furan-2-yl]methanol
- 3-[(3-phenoxyphenyl)amino]propan-1-ol
- 1-azanyloxy-3-morpholin-4-yl-propan-2-ol dihydrochloride
- N'-(3,5-dimethoxyphenyl)-N-phenyl-propane-1,3-diamine
