2-(1,2,3-thiadiazol-4-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NS1)CC#N
Isomeric SMILES
C1=C(N=NS1)CC#N
InChI
InChI=1S/C4H3N3S/c5-2-1-4-3-8-7-6-4/h3H,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
- 2-chloranyl-N-[3-[(E)-C-cyano-N-methoxy-carbonimidoyl]-1,2,4-thiadiazol-5-yl]ethanamide
- 1-(4-methoxyphenyl)-4,5-diphenyl-pyrazol-3-amine
- 4-ethyl-5-(4-methoxyphenyl)-1-methyl-pyrazol-3-amine
- 4-(4-methoxyphenyl)-1-methyl-5-phenyl-pyrazol-3-amine
- 4-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-3-amine
- (6E)-6-(1,2-dihydropyrazol-3-ylidene)-5-[(4-methoxyphenyl)amino]cyclohexa-2,4-dien-1-one
- 2-azanyl-3-[1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]phenol
- 4-(4-methoxyphenyl)-1-methyl-pyrazol-3-amine
- 1-(4-methoxyphenyl)-5-methyl-pyrazol-3-amine
- 4-(2-ethenylphenyl)-N,N-diethyl-aniline
