2-chloranylthiophene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1C#N)Cl
Isomeric SMILES
C1=CSC(=C1C#N)Cl
InChI
InChI=1S/C5H2ClNS/c6-5-4(3-7)1-2-8-5/h1-2H
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-methoxyethoxymethoxymethyl)pyrrolidin-1-amine
- 2-chloranyl-5-methoxy-benzenecarbonitrile
- bromanyl($l^{1}-silanyl)silicon
- 4-[2-(4-phenoxyphenyl)propan-2-yl]phenol
- chloranyl($l^{1}-silanyl)silicon
- 1-phenoxy-4-[2-(4-phenoxyphenyl)propan-2-yl]benzene
- 2,6-bis(bromanyl)-2-cyclohexyl-cyclohexan-1-one
- 1-bromanyl-4-[4-[2-[4-(4-bromanylphenoxy)phenyl]propan-2-yl]phenoxy]benzene
- 2-(1,3-dimethyl-2-oxidanylidene-cyclohexyl)-2,6-dimethyl-cyclohexan-1-one
- N,3,5,5-tetramethyl-1,2,3-triazol-4-imine
