5-bromanyl-4-ethyl-thiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SC(=C1)C#N)Br
Isomeric SMILES
CCC1=C(SC(=C1)C#N)Br
InChI
InChI=1S/C7H6BrNS/c1-2-5-3-6(4-9)10-7(5)8/h3H,2H2,1H3
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
- 6-(3-fluoranyl-5-thiophen-3-yl-phenyl)-4,4-dimethyl-1H-3,1-benzoxazin-2-one
- 2-bromanyl-3-propyl-thiophene
- 7-(3-methoxyphenyl)-4,4-dimethyl-1H-3,1-benzoxazin-2-one
- 6-(3-fluoranyl-4-methoxy-phenyl)-4,4-dimethyl-1H-3,1-benzoxazin-2-one
- (3-cyano-5-methoxy-phenyl) tris(fluoranyl)methanesulfonate
- 6-bromanyl-8-methoxy-4,4-dimethyl-1H-3,1-benzoxazin-2-one
- 5-(3-bromophenyl)-1,3,4-oxathiazol-2-one
- 6-[5-[(E)-hydroxyiminomethyl]furan-3-yl]-4,4-dimethyl-1H-3,1-benzoxazin-2-one
- 7-chloranyl-4,4-dimethyl-3H-1,2-benzoxazin-2-ium 2-oxide
- 2-(aminomethyl)-N-cyclohexyl-3-phenyl-aniline
