4-(1,3-benzothiazol-2-ylsulfonyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)S(=O)(=O)CCCC#N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)S(=O)(=O)CCCC#N
InChI
InChI=1S/C11H10N2O2S2/c12-7-3-4-8-17(14,15)11-13-9-5-1-2-6-10(9)16-11/h1-2,5-6H,3-4,8H2
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-(phenylmethyl)sulfonyl-1,3-benzothiazole
- 2-[(3-methoxyphenyl)methylsulfonyl]-1,3-benzothiazole
- 4-(1,3-benzothiazol-2-ylsulfonylmethyl)benzenecarbonitrile
- 6-[5-fluoranylpentyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
- (4-fluoranylphenyl)methyl-triphenyl-phosphanium
- N-methoxy-2-methyl-propan-1-imine
- iron(2+); 3-[(2S,3S,17S,18S)-8,12,17-tris(2-carboxyethyl)-3,7,13,18-tetrakis(carboxymethyl)-3,18-dimethyl-2,17-dihydroporphyrin-21,23-diid-2-yl]propanoic acid
- 3-(1,3-benzothiazol-2-ylsulfonylmethyl)benzenecarbonitrile
- 4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfonyl]butanenitrile
- 1-cyclohexyl-5-(phenylmethyl)sulfonyl-1,2,3,4-tetrazole
