benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=[C-]C=[C-]C=[C-]1
Isomeric SMILES
C1=[C-]C=[C-]C=[C-]1
InChI
InChI=1S/C6H3/c1-2-4-6-5-3-1/h1,4-5H/q-3
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
- magnesium [(E)-3,7,11,15-tetramethylhexadec-2-enyl] 3-[18-(cyclohexylcarbamoyl)-12-(cyclohexyliminomethyl)-8-ethenyl-13-ethyl-20-(2-methoxy-2-oxidanylidene-ethyl)-3,7,17-trimethyl-2,3-dihydroporphyrin-22,24-diium-21,23-diid-2-yl]propanoate
- (NE)-N-[(Z)-1,3-diphenylbut-2-enylidene]hydroxylamine
- (NE)-4-bromanyl-N-[3-[(2-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide
- (NE)-4-bromanyl-N-[3-[(4-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide
- (NE)-N-[3-[(2-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-propan-2-yl-benzenesulfonamide
- 2-azanyl-4-oxidanylidene-8-(phosphonooxymethyl)-1,5,5a,8,9a,10-hexahydropyrano[3,2-g]pteridine-6,7-dithiolate; oxidanylidenemolybdenum
- 2-azanyl-4-oxidanylidene-8-(phosphonooxymethyl)-1,5,5a,8,9a,10-hexahydropyrano[3,2-g]pteridine-6,7-dithiolate; bis(oxidanylidene)molybdenum(2+)
- magnesium ethyl 3-[[12-ethenyl-7-ethyl-20-(2-methoxy-2-oxidanylidene-ethyl)-3,8,13,17-tetramethyl-18-[3-oxidanylidene-3-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-17,18-dihydroporphyrin-21,23-diium-22,24-diid-2-yl]carbonylamino]butanoate
- 3-[(2E)-2-(5-ethoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]benzoic acid
- ethyl 4-[[(4E)-4-(4-ethylphenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]amino]benzoate
