2-(4-methylthiophen-2-yl)propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)C(CN)CN
Isomeric SMILES
CC1=CSC(=C1)C(CN)CN
InChI
InChI=1S/C8H14N2S/c1-6-2-8(11-5-6)7(3-9)4-10/h2,5,7H,3-4,9-10H2,1H3
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-[6-(4-ethoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- N'-methyl-2-(3-propoxyphenyl)propane-1,3-diamine
- 6-(4-bromophenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 1-[2,4-bis(fluoranyl)phenyl]propane-1,2-diamine
- 5-[2,4-bis(bromanyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- methyl N-[5-[3,5-bis(chloranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 3-[2,6-bis(methylsulfinyl)phenyl]pentanedinitrile
- methyl N-[6-(2-methylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 2-(2-bromophenyl)-N'-methyl-propane-1,3-diamine
- 3-(4-methylsulfinylphenyl)pentanediamide
