2-[4-(bromomethyl)-1,3-thiazol-2-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)CC#N)CBr
Isomeric SMILES
C1=C(N=C(S1)CC#N)CBr
InChI
InChI=1S/C6H5BrN2S/c7-3-5-4-10-6(9-5)1-2-8/h4H,1,3H2
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
- (2R,3R)-2-(2-naphthalen-1-yloxyethanoylamino)-3-oxidanyl-butanoate
- N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-bromanylphenoxy)ethanamide
- 3-[(4-chlorophenyl)sulfamoyl]-N-(2,4-dichlorophenyl)benzamide
- 1-[4-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethoxy]phenyl]ethanone
- [2-(4-chlorophenyl)sulfanyl-3-oxidanylidene-cyclohexen-1-yl] ethanoate
- 2-(1,3-benzothiazol-2-yl)-2-[2,6-dimethyl-1-[4-(trifluoromethyloxy)phenyl]pyridin-4-ylidene]ethanenitrile
- N-methoxy-1-[4-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethoxy]phenyl]ethenamine
- ethyl 2-azanyl-4-(4-chlorophenyl)-5-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]thiophene-3-carboxylate
- N-[2,5-bis(chloranyl)phenyl]-3-[(4-chlorophenyl)sulfamoyl]benzamide
- (3,4,5,6-tetrahydro-2H-azepin-7-ylamino) N-(2,4-dichlorophenyl)carbamate
