2-chloranyl-6-pyrrol-1-yl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C2=C(C(=CC=C2)Cl)C#N
Isomeric SMILES
C1=CN(C=C1)C2=C(C(=CC=C2)Cl)C#N
InChI
InChI=1S/C11H7ClN2/c12-10-4-3-5-11(9(10)8-13)14-6-1-2-7-14/h1-7H
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
- N,N-dibutyl-6-phosphanyl-hexan-1-amine
- 4-chloranyl-1-methyl-N-pyrimidin-2-yl-pyrazole-3-carboxamide
- N-(1-oxidanidylquinolin-1-ium-6-yl)ethanamide
- 2,4-dimethyl-8-nitro-quinoline
- 5-methyl-7,11-dithiaspiro[5.5]undecane
- 3-methyl-7,11-dithiaspiro[5.5]undecane
- 2-(phenylmethyl)cyclohexane-1,3-dione
- methyl 2-[[3-(1,2,4-triazol-1-yl)-1-adamantyl]carbonylamino]benzoate
- 1-(2-dibutylboranylphenyl)-N,N-dimethyl-methanamine
- 4-(2-chloroethylsulfanyl)-N,N-dimethyl-6-methylsulfanyl-1,3,5-triazin-2-amine
