2-(4-butoxyphenyl)propane-1,3-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(CN)CN
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(CN)CN
InChI
InChI=1S/C13H22N2O/c1-2-3-8-16-13-6-4-11(5-7-13)12(9-14)10-15/h4-7,12H,2-3,8-10,14-15H2,1H3
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
- 5-[2,6-bis(methylsulfinyl)phenyl]-1-methyl-5,6-dihydro-4H-pyrimidine
- methyl N-[6-(3-fluorophenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 2-(2,6-diethoxyphenyl)pentanediamide
- 1-methyl-5-[3-(trifluoromethyl)phenyl]-5,6-dihydro-4H-pyrimidine
- 3-[2,6-bis(methylsulfonyl)phenyl]pentanediamide
- 2-(3-propoxyphenyl)pentanediamide
- 2-(3-propan-2-ylphenyl)propane-1,3-diamine
- methyl N-[5-(2-methylsulfanylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 1-(3-fluorophenyl)propane-1,3-diamine
- 5-[2,6-bis(fluoranyl)phenyl]-1-methyl-5,6-dihydro-4H-pyrimidine
