2,3-bis(chloranyl)cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C(=C1)Cl)Cl
Isomeric SMILES
C1CC=C(C(=C1)Cl)[35Cl]
InChI
InChI=1S/C6H6Cl2/c7-5-3-1-2-4-6(5)8/h3-4H,1-2H2/i7+0
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-ethyl-N-[2-[[4-[(5-oxidanylidene-1-phenylazanyl-pyrazol-4-ylidene)amino]phenyl]amino]ethyl]methanesulfonamide
- (4R)-4-[(10S,13R,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-propyl-pentanamide
- phenyl 1-cyano-N-phenyl-methanimidate
- (phenylmethyl) 2-azanyl-3-[[(2R)-2-azanyl-3-oxidanylidene-3-phenylmethoxy-propyl]disulfanyl]propanoate
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-4-azanyl-5-chloranyl-2-methoxy-benzenecarbothioamide
- 9-[(2S,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3H-purine-6-thione
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloranyl-2-methoxy-4-(methylamino)benzamide
- (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[[1,5-bis(oxidanyl)-4-oxidanylidene-pyridin-2-yl]methoxyimino]ethanoyl]amino]-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2,4-dihydro-1H-pyrido[3,4-b]pyrazin-3-one
- 1-(2H-naphthalen-2-id-1-yl)-2H-naphthalen-2-ide; 1-naphthalen-1-ylnaphthalene; titanium; tetrahydrate
