3-(3-butylthiophen-2-yl)pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(SC=C1)C(CC#N)CC#N
Isomeric SMILES
CCCCC1=C(SC=C1)C(CC#N)CC#N
InChI
InChI=1S/C13H16N2S/c1-2-3-4-11-7-10-16-13(11)12(5-8-14)6-9-15/h7,10,12H,2-6H2,1H3
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
- 3-(2,4-dimethoxyphenyl)pentanediamide
- 3-(4-butoxyphenyl)pentanedinitrile
- 5-(2-chlorophenyl)-1-methyl-5,6-dihydro-4H-pyrimidine
- 2-[2,5-bis(bromanyl)phenyl]propane-1,3-diamine
- 3-(4-ethylsulfonylphenyl)pentanedinitrile
- 6-[3,5-bis(bromanyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-(3,4-dichlorophenyl)pentanediamide
- methyl N-[6-(3-bromophenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- methyl N-[6-(4-propan-2-ylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 5-[3,5-bis(chloranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
