2-(3-propoxyphenyl)propane-1,3-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C(CN)CN
Isomeric SMILES
CCCOC1=CC=CC(=C1)C(CN)CN
InChI
InChI=1S/C12H20N2O/c1-2-6-15-12-5-3-4-10(7-12)11(8-13)9-14/h3-5,7,11H,2,6,8-9,13-14H2,1H3
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
- N-(6-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)ethanamide
- 5-(4-chlorophenyl)-1-methyl-5,6-dihydro-4H-pyrimidine
- 2-(4-methoxyphenyl)propane-1,3-diamine
- 2-(4-ethylsulfonylphenyl)-N'-methyl-propane-1,3-diamine
- methyl N-[5-(4-methylsulfinylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 5-[2,5-bis(bromanyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- 3-[2,6-bis(fluoranyl)phenyl]pentanedinitrile
- 1-[2,4-bis(methylsulfanyl)phenyl]propane-1,2-diamine
- 6-(2-iodanylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 1-methyl-5-[4-(trifluoromethyl)phenyl]-5,6-dihydro-4H-pyrimidine
