3,4-bis(bromanyl)-5-methyl-1H-pyrrole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(N1)C#N)Br)Br
Isomeric SMILES
CC1=C(C(=C(N1)C#N)Br)Br
InChI
InChI=1S/C6H4Br2N2/c1-3-5(7)6(8)4(2-9)10-3/h10H,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
- 4,5-bis(fluoranyl)-3-pyridin-2-yl-1H-quinolin-2-one
- 2,6-bis(fluoranyl)-4-phenylmethoxy-benzoic acid
- 4-[4-(trifluoromethyl)phenyl]oxepan-2-one
- 5-[2,4-bis(fluoranyl)phenyl]-2-methoxy-benzoic acid
- 5,9-dimethoxy-4-oxidanyl-1,2-dihydrocyclopenta[b]naphthalen-3-one
- 1-(3,4-dimethoxyphenyl)-4,4-dimethyl-pyrazolidine-3,5-dione
- 1-(1-methylindol-3-yl)-2-pyridin-4-yl-ethane-1,2-dione
- phenyl N-quinolin-6-ylcarbamate
- 2-(2,3-dimethoxy-5-methyl-phenyl)-2-methyl-4-oxidanylidene-pentanal
- 2-methoxy-7-(3-methoxyphenyl)naphthalene
