4-nitrothiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1[N+](=O)[O-])C#N
Isomeric SMILES
C1=C(SC=C1[N+](=O)[O-])C#N
InChI
InChI=1S/C5H2N2O2S/c6-2-5-1-4(3-10-5)7(8)9/h1,3H
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
- 2-(2-methylphenyl)-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one
- 2-nitrothiophene-3-carbonitrile
- 2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one
- 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one
- 5-chloranylthiophene-3-carboxylic acid
- 3-fluoranylthiophene-2-carboxylic acid
- 4-fluoranylthiophene-3-carboxylic acid
- 2-(4-bromophenyl)-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one
- 5-fluoranylthiophene-3-carboxylic acid
- 3-iodanylthiophene-2-carbaldehyde
