2-(2-propan-2-ylphenyl)propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1C(CN)CN
Isomeric SMILES
CC(C)C1=CC=CC=C1C(CN)CN
InChI
InChI=1S/C12H20N2/c1-9(2)11-5-3-4-6-12(11)10(7-13)8-14/h3-6,9-10H,7-8,13-14H2,1-2H3
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-bromophenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 3-(3-butylthiophen-2-yl)pentanediamide
- 1-(2-propan-2-ylphenyl)propane-1,2-diamine
- methyl N-[6-(2-ethoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 3-[2,5-bis(fluoranyl)phenyl]pentanedinitrile
- 2-[2,5-bis(bromanyl)phenyl]-N'-methyl-propane-1,3-diamine
- 3-(2-ethoxyphenyl)pentanedinitrile
- 6-(2,6-diethoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 1-(4-methylsulfonylphenyl)propane-1,2-diamine
- (Z)-3-azanyl-3-(2-methylsulfanylphenyl)prop-2-enenitrile
