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2-[[(6-chloranyl-1,3-benzothiazol-2-yl)amino]methylidene]propanedinitrile
2-[[(6-chloranyl-1,3-benzothiazol-2-yl)amino]methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)SC(=N2)NC=C(C#N)C#N
Isomeric SMILES
C1=CC2=C(C=C1Cl)SC(=N2)NC=C(C#N)C#N
InChI
InChI=1S/C11H5ClN4S/c12-8-1-2-9-10(3-8)17-11(16-9)15-6-7(4-13)5-14/h1-3,6H,(H,15,16)
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
- ethyl (E)-2-cyano-3-[[4-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]amino]prop-2-enoate
- ethyl (E)-2-cyano-3-[[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]amino]prop-2-enoate
- 2-[[[3-(phenylcarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]methylidene]propanedinitrile
- 2-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]methylidene]propanedinitrile
- (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide
- ethyl (E)-3-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]-2-cyano-prop-2-enoate
- N-[4-[2-(2,2-dicyanoethenylamino)-1,3-thiazol-4-yl]phenyl]ethanamide
- ethyl (E)-2-cyano-3-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]prop-2-enoate
- 2-[[[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]amino]methylidene]propanedinitrile
- ethyl (E)-2-cyano-3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylamino)prop-2-enoate
