3,4-bis(chloranyl)cyclopenta[c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(N=N2)Cl)C(=C1)Cl
Isomeric SMILES
C1=C2C(=C(N=N2)Cl)C(=C1)Cl
InChI
InChI=1S/C6H2Cl2N2/c7-3-1-2-4-5(3)6(8)10-9-4/h1-2H
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-dimethyl-2-[(E)-2-phenylethenyl]-1H-imidazole
- 1,2,3,4,10,10a-hexahydropyrimido[1,2-a]azepine
- 2-[2,6-bis(chloranyl)-4-methyl-cyclohexa-1,5-dien-1-yl]-1,3-bis(chloranyl)-5-methoxy-benzene
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-1-[2,5-bis(oxidanylidene)pyrrol-1-yl]cyclohexane-1-carboxylate
- (phenylmethyl) 3-[[(Z)-2-(ethanoylsulfanylmethyl)-3-(4-phenoxyphenyl)prop-2-enoyl]amino]propanoate
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-1-[2,5-bis(oxidanylidene)pyrrol-1-yl]cyclohexane-1-carboxylic acid
- ethyl 3-[[(E)-2-(ethanoylsulfanylmethyl)-3-phenyl-prop-2-enoyl]amino]propanoate
- (1-azanyl-3-methyl-indol-2-yl)-(2-fluorophenyl)methanone
- (phenylmethyl) 3-[[(Z)-2-(ethanoylsulfanylmethyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]propanoate
- tert-butyl N-indol-1-ylcarbamate
