1-(chloromethyl)pyrrole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1C#N)CCl
Isomeric SMILES
C1=CN(C=C1C#N)CCl
InChI
InChI=1S/C6H5ClN2/c7-5-9-2-1-6(3-8)4-9/h1-2,4H,5H2
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
- [3-(trifluoromethyl)pyrazol-1-yl]methanol
- (3-phenylpyrazol-1-yl)methanol
- 1-(hydroxymethyl)pyrazole-3-carbonitrile
- 4-bromanyl-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1H-pyrazole
- 1-(hydroxymethyl)indole-3-carbonitrile
- (4-bromanyl-3-propan-2-yl-pyrazol-1-yl)methanol
- (3-tert-butylpyrazol-1-yl)methanol
- 1-(chloromethyl)indole-3-carbaldehyde
- azane; 2-[[4-[(2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methylamino]phenyl]carbonylamino]pentanedioic acid
- [4-[2-[[3,5-bis(bromanyl)phenyl]methoxy]-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl]-pyridin-2-yl-methanone
