1,2-bis(chloranyl)biphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C2C(=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C3=C2C(=C(C=C3)Cl)Cl
InChI
InChI=1S/C12H6Cl2/c13-10-6-5-9-7-3-1-2-4-8(7)11(9)12(10)14/h1-6H
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
- (2S)-N-[(2S)-1-[[2-[[(2S)-1-[[(2S)-2-azanyl-3-(4-fluorophenyl)propanoyl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-oxidanyl-pyrrolidine-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (2S)-N-[(2S)-1-[[2-[[(2S)-1-[[(2S)-2-azanyl-3-(4-fluorophenyl)propanoyl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-oxidanyl-pyrrolidine-2-carboxamide
- 3-[bis[2-[(phenylmethyl)carbamothioylamino]ethyl]carbamothioylsulfanyl]propane-1-sulfonic acid
- 1-methyl-5-phenyl-5-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-[(E)-3-(3,4-dichlorophenyl)-2-methyl-prop-1-enyl]propanamide
- N-[(2S)-6-azanyl-1-[[(3R,6S,9S,12S)-6-(4-azanylbutyl)-3-(2-methylpropyl)-9-[(1R)-1-oxidanylethyl]-2,5,8,11-tetrakis(oxidanylidene)-1,4,7,10-tetrazacyclohexadec-12-yl]amino]-1-oxidanylidene-hexan-2-yl]-3,7-dimethyl-octanamide
- 3-(2-chlorophenyl)-1,2,3-oxadiazol-3-ium-5-olate
- 6-[bis(3-oxa-6-azabicyclo[3.1.0]hexan-6-yl)phosphoryl]-3-oxa-6-azabicyclo[3.1.0]hexane
- 1-[2-(carbamothioylamino)ethyl]thiourea
- 4-methyl-5-phenyl-3H-1,3,4-thiadiazol-4-ium-2-thione
