5-bromanyl-N-methyl-thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)C1=CC=C(S1)Br
Isomeric SMILES
CNC(=O)C1=CC=C(S1)Br
InChI
InChI=1S/C6H6BrNOS/c1-8-6(9)4-2-3-5(7)10-4/h2-3H,1H3,(H,8,9)
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 3-(6-azanyl-2-methyl-11H-pyrrolo[2,1-c][1,4]benzodiazepin-10-ium-5-yl)-2-oxidanylidene-propanoate
- 3-nitroso-2,4-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- [3-(dimethylaminomethyl)-9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-3-yl]methyl ethanoate
- N-(cyclopentylideneamino)quinolin-2-amine
- N-[(Z)-(1-methylpiperidin-2-ylidene)amino]aniline
- N-[(Z)-(1-methylpiperidin-2-ylidene)amino]pyridin-2-amine
- N-[(Z)-(1-methylpiperidin-2-ylidene)amino]quinolin-2-amine
- (3E)-4-methyl-3-(nitrosomethylidene)-1,2,5-thiadiazole
- 1-(6-nitro-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- (Z,3E)-3-(ethanoylhydrazinylidene)-1-methoxy-2-nitro-prop-1-en-1-olate
