2-(4-propoxyphenyl)propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(CN)CN
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(CN)CN
InChI
InChI=1S/C12H20N2O/c1-2-7-15-12-5-3-10(4-6-12)11(8-13)9-14/h3-6,11H,2,7-9,13-14H2,1H3
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
- (Z)-3-azanyl-3-(4-methylsulfonylphenyl)prop-2-enenitrile
- 5-[2,3-bis(fluoranyl)phenyl]-1-methyl-5,6-dihydro-4H-pyrimidine
- 5-(3,5-diethylthiophen-2-yl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 3-(2-iodanylphenyl)pentanediamide
- N'-methyl-2-(2-methylsulfanylphenyl)propane-1,3-diamine
- methyl N-[5-(4-butoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 5-(4-methoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-[2,3-bis(fluoranyl)phenyl]-N'-methyl-propane-1,3-diamine
- 5-(4-methylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-phenyl-N'-propyl-propane-1,3-diamine
