2-(1-benzothiophen-3-yl)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)C(C#N)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)C(C#N)C#N
InChI
InChI=1S/C11H6N2S/c12-5-8(6-13)10-7-14-11-4-2-1-3-9(10)11/h1-4,7-8H
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
- [(1R,4R)-3,5,5-trimethyl-4-oxidanyl-cyclohex-2-en-1-yl] ethanoate
- 5-methylidene-2,6-di(propan-2-yl)-1,3-dioxan-4-one
- (2E,4E)-9,9-dimethoxynona-2,4-dienal
- tert-butyl (2R)-5-oxidanylideneoxolane-2-carboxylate
- oxan-2-yl 4-methylpent-4-enoate
- methyl 3-(3-methyl-2-oxidanylidene-oxolan-3-yl)propanoate
- 1,4,7,10-tetrazabicyclo[8.2.1]tridecan-13-one
- 3-azanyl-N,N-diethyl-thiophene-2-carboxamide
- 3-[ethenyl(methanoyl)amino]-N-(2-hydroxyethyl)propanamide
- 2-methoxy-5-pyridin-3-yl-pyridine
