benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[C-]=C[C-]=C1
Isomeric SMILES
C1=C[C-]=C[C-]=C1
InChI
InChI=1S/C6H4/c1-2-4-6-5-3-1/h1-3,6H/q-2
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-bromanyl-2,5-bis(chloranyl)-4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonyl fluoride
- [(1S,2S,4S,5R,6R)-2-acetyloxy-4-azido-5-oxidanyl-6-phenylmethoxy-2-(phenylmethoxymethyl)cyclohexyl] ethanoate
- 3-[1-[3-(1,3-benzodioxol-5-yloxy)propyl]piperidin-3-yl]-6,7-dimethoxy-1H-quinazoline-2,4-dione
- (2S)-1-[3-(2-bromanyl-4,5-dimethoxy-phenyl)propanoyl]-4-methyl-2-(phenylmethyl)-2H-pyrazin-3-one
- methyl (2S)-2-[[(2S)-3-methyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoyl]amino]propanoate
- [5-[(E)-2-cyano-3-(diethylamino)-3-oxidanylidene-prop-1-enyl]-3-nitro-2-(3-oxidanylidenebutanoyloxy)phenyl] 3-oxidanylidenebutanoate
- tert-butyl N-[2-[3-[(4-methylphenyl)sulfonylamino]phenoxy]ethyl]-N-pyridin-4-yl-carbamate
- carbon monoxide; chromium; 1-(4-methoxyphenyl)-4-[(E)-2-(2-methoxyphenyl)ethenyl]-3,3-dimethyl-azetidin-2-one
- methyl (E)-3-[3-[cyclohexylcarbonyl-[[4-(4-methoxyphenyl)phenyl]methyl]amino]phenyl]prop-2-enoate
- 1-(4-methoxyphenyl)-4-[(E)-2-(2-methoxyphenyl)ethenyl]-3,3-dimethyl-azetidin-2-one
