2-thiophen-3-ylprop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#N)C1=CSC=C1
Isomeric SMILES
C=C(C#N)C1=CSC=C1
InChI
InChI=1S/C7H5NS/c1-6(4-8)7-2-3-9-5-7/h2-3,5H,1H2
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,N'-bis(thieno[3,4-c]quinolin-4-yl)pentane-1,5-diamine
- N,N'-bis(thieno[3,4-c]quinolin-4-yl)butane-1,4-diamine dihydrochloride
- 2-(2-phenylphenyl)prop-2-enenitrile
- N,N'-bis(thieno[3,4-c]quinolin-4-yl)pentane-1,5-diamine dihydrochloride
- 2-(4-fluorophenyl)prop-2-enenitrile
- N-[3-[4-[3-(thieno[3,4-c]quinolin-4-ylamino)propyl]piperazin-1-yl]propyl]thieno[3,4-c]quinolin-4-amine tetrahydrochloride
- 2-(3-nitrophenyl)prop-2-enenitrile
- N-[3-[4-[3-(thieno[3,4-c]quinolin-4-ylamino)propyl]piperazin-1-yl]propyl]thieno[3,4-c]quinolin-4-amine
- 2-(2-methylphenyl)prop-2-enenitrile
- 2-(2-methoxyphenyl)prop-2-enenitrile
