6-chloranyl-1,3-benzothiazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC2=C1N=CS2)Cl)C#N
Isomeric SMILES
C1=C(C(=CC2=C1N=CS2)Cl)C#N
InChI
InChI=1S/C8H3ClN2S/c9-6-2-8-7(11-4-12-8)1-5(6)3-10/h1-2,4H
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
- 6-[(3-azanyl-4-oxidanyl-phenyl)-sulfino-amino]naphthalene-2-sulfonic acid
- N,N-dimethyl-1,3-benzothiazol-7-amine
- 4-(4-methoxyphenyl)sulfonyl-2-nitro-aniline
- 2,3,3-trimethyl-2-[4-(2-methylbutan-2-yl)phenoxy]-N-(1-oxidanylnaphthalen-2-yl)pentanamide
- 2-(4-methylphenyl)sulfonyl-4-nitro-aniline
- dibismuth; barium(2+); bis(oxidanidyl)-oxidanylidene-titanium; lead; oxidanidyl-bis(oxidanylidene)niobium
- (4-azanyl-3-nitro-phenyl)-(4-methylphenyl)methanone
- bis(oxidanidyl)-oxidanylidene-silane; lead; zirconium(2+)
- 2,6-bis(trifluoromethyl)benzene-1,4-diamine
- butane-1,2,3-triol trinitrate
