2-(4-ethoxyphenyl)propane-1,3-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(CN)CN
Isomeric SMILES
CCOC1=CC=C(C=C1)C(CN)CN
InChI
InChI=1S/C11H18N2O/c1-2-14-11-5-3-9(4-6-11)10(7-12)8-13/h3-6,10H,2,7-8,12-13H2,1H3
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
- 2-(3-propoxyphenyl)propane-1,3-diamine
- 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
