3-propylthiophene-2-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(SC=C1)C#N
Isomeric SMILES
CCCC1=C(SC=C1)C#N
InChI
InChI=1S/C8H9NS/c1-2-3-7-4-5-10-8(7)6-9/h4-5H,2-3H2,1H3
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-cyclopentyl-2-phenyl-N-(1,3-thiazol-2-yl)propanamide
- 3-butylthiophene-2-carbonitrile
- 3-cyclohexyl-2-(3,4-dichlorophenyl)propanal
- 6-chloranyl-4H-1,2-benzoxazin-3-one
- N'-[3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]-N-methyl-pyridine-3-carbohydrazide
- 2H-1,2-oxazin-6-ylboronic acid
- 2-(3-cyclopentyl-2H-1,3-thiazol-4-yl)-2-(4-methylsulfonylphenyl)-2-(propanoylamino)ethanoic acid
- 1-(4-azanyl-3-chloranyl-phenyl)-2-(3-phenylphenyl)propan-2-ol
- 6-chloranylspiro[3,1-benzoxazine-4,2'-cyclobutane]-1'-one
- 6-(5-fluoranylcyclohexa-1,5-dien-1-yl)-4,4-dimethyl-1H-3,1-benzoxazin-2-one
