1-[4-[(3-methoxyphenyl)methoxy]phenyl]propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COC2=CC=C(C=C2)C(CCN)N
Isomeric SMILES
COC1=CC=CC(=C1)COC2=CC=C(C=C2)C(CCN)N
InChI
InChI=1S/C17H22N2O2/c1-20-16-4-2-3-13(11-16)12-21-15-7-5-14(6-8-15)17(19)9-10-18/h2-8,11,17H,9-10,12,18-19H2,1H3
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
- N-methyl-2-[3-methyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-naphthalen-1-yl-propanamide
- ethanol; tris(chloranyl)methane
- 4-(phenylmethyl)-3-(3-phenylpentanoyl)-1,3-oxazolidin-2-one
- 2-naphthalen-2-yl-2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethanenitrile
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-2-[[2-(2-methylpropyl)-4-(oxidanylamino)phenyl]methyl]-3-thiophen-2-ylsulfinyl-propanamide
- tert-butyl 3-[[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]-5-phenyl-pentanoate
- 5-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methylamino)-4-nitro-2-propyl-benzamide
- N1-propan-2-ylpentane-1,3-diamine
- 3-chloranyl-N-(3,4,5-trimethoxyphenyl)propanamide
- 2-[2-(3,4-dimethoxyphenyl)ethyl]-4-(methylamino)-3,5-dinitro-6-propyl-benzamide
