5-diazo-2-methyl-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(=[N+]=[N-])C=C1
Isomeric SMILES
CC1=CCC(=[N+]=[N-])C=C1
InChI
InChI=1S/C7H8N2/c1-6-2-4-7(9-8)5-3-6/h2-4H,5H2,1H3
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-carbamimidoyl-N-(1-ethanoyl-4-oxidanyl-piperidin-2-yl)-N-methyl-benzamide
- 5-diazo-2-[(2-methylpropan-2-yl)oxy]cyclohexa-1,3-diene
- 6-diazo-1,2-bis(iodanyl)cyclohexa-1,3-diene
- 2-chloranyl-6-diazo-1-fluoranyl-cyclohexa-1,3-diene
- 1,2-bis(chloranyl)-6-diazo-cyclohexa-1,3-diene
- (phenylmethyl) 2-(methoxymethylcarbamoyl)pyrrolidine-1-carboxylate
- 4,6-didiazo-1-methyl-cyclohexene
- tert-butyl [cyclohex-2-en-1-yl(methoxy)carbamoyl] carbonate
- methyl [2-[(E)-2-phenylethenyl]phenyl] carbonate
- 2-azanyl-1-[4-oxidanyl-4-[2,4,6-tris(fluoranyl)-3-methyl-phenyl]piperidin-1-yl]propan-1-one
