2-azanylidene-2-thiophen-2-yl-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=N)C#N
Isomeric SMILES
C1=CSC(=C1)C(=N)C#N
InChI
InChI=1S/C6H4N2S/c7-4-5(8)6-2-1-3-9-6/h1-3,8H
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
- N-[4-[methoxy(dimethyl)silyl]phenyl]-4-methyl-N-phenyl-aniline
- 2-azanylidene-2-(4-methoxyphenyl)ethanenitrile; 4-dodecyl-7-oxa-8$l^{6}-thiabicyclo[4.2.0]octa-1(6),2,4-triene 8,8-dioxide
- [5-(diethoxymethyl)-2-[(4-methylphenyl)-phenyl-amino]phenyl]silicon
- 4-dodecyl-7-oxa-8$l^{6}-thiabicyclo[4.2.0]octa-1(6),2,4-triene 8,8-dioxide
- (2-methylpropan-2-yl)oxy-tetracen-5-yl-silicon
- [2,3-bis(oxidanyl)phenyl] 4-methoxybenzenesulfonate
- anthracene-9,10-dicarboxylate
- [2,3-bis(oxidanyl)phenyl] benzenesulfonate
- 3-[2,3-bis(oxidanyl)phenyl]sulfonylbenzene-1,2-diol
- 4-(hexylcarbamoylamino)-2-oxidanyl-benzoic acid
