2-(2-propoxyphenyl)propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C(CN)CN
Isomeric SMILES
CCCOC1=CC=CC=C1C(CN)CN
InChI
InChI=1S/C12H20N2O/c1-2-7-15-12-6-4-3-5-11(12)10(8-13)9-14/h3-6,10H,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
- methyl N-[5-[2,6-bis(fluoranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 3-[2,4-bis(fluoranyl)phenyl]pentanedinitrile
- 1-methyl-5-(4-methylthiophen-2-yl)-5,6-dihydro-4H-pyrimidine
- 5-(4-propan-2-ylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-[3,5-bis(chloranyl)phenyl]-N'-methyl-propane-1,3-diamine
- 5-(4-chlorophenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- methyl N-[5-(4-iodophenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 2-(2-propan-2-ylphenyl)propane-1,3-diamine
- methyl N-[5-(2-bromophenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 3-(3-butylthiophen-2-yl)pentanediamide
