4-bromanyl-3-methyl-thiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1Br)C#N
Isomeric SMILES
CC1=C(SC=C1Br)C#N
InChI
InChI=1S/C6H4BrNS/c1-4-5(7)3-9-6(4)2-8/h3H,1H3
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 2-[5-[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-2-yl]ethanoate
- 5-[3,4-bis(bromanyl)thiophen-2-yl]-3-(2-chloranyl-6-fluoranyl-phenyl)-1-methyl-1,2,4-triazole
- N-[[(2-chloranyl-6-fluoranyl-phenyl)-$l^{3}-chloranylidene]amino]-N-methyl-benzenesulfonamide
- 3-(2-chloranyl-6-fluoranyl-phenyl)-5-(4-chloranyl-3-methyl-thiophen-2-yl)-1-methyl-1,2,4-triazole
- 3-[2-(cyclobutylmethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde
- 3-[1-(cyclobutylmethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde
- N,N-dimethyl-1-[3-[2-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]phenyl]methanamine hydrochloride
- N,N-dimethyl-1-[3-[2-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]phenyl]methanamine
- 1-[3-[5-(4-methoxyphenyl)-1-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]phenyl]-N,N-dimethyl-methanamine hydrochloride
- 1-[3-[5-(4-methoxyphenyl)-1-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]phenyl]-N,N-dimethyl-methanamine
