6-diazonio-1,4-dimethyl-8,9-dihydro-5H-benzo[7]annulen-7-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCC(=C(CC2=C(C=C1)C)[N+]#N)[O-]
Isomeric SMILES
CC1=C2CCC(=C(CC2=C(C=C1)C)[N+]#N)[O-]
InChI
InChI=1S/C13H14N2O/c1-8-3-4-9(2)11-7-12(15-14)13(16)6-5-10(8)11/h3-4H,5-7H2,1-2H3
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
- 1,4-dimethyl-7-oxidanyl-8,9-dihydro-5H-benzo[7]annulene-6-diazonium
- 4-(3-methylphenoxy)benzene-1,2-diamine
- 4-(4-methylphenoxy)benzene-1,2-diamine
- 2-(3,5-dimethyl-1H-pyrazol-4-yl)-1-phenyl-ethanone
- (2S)-2-azanyl-5-(2-azanylidene-3-methyl-imidazolidin-1-yl)pentanoic acid
- spiro[1,3-dihydroimidazo[4,5-b]pyridine-2,1'-cyclohexane]-5-carbonitrile
- 3-methyl-N-pyridin-4-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-amine
- (2,4,5-trimethoxyphenyl)methanethiol
- 1-cyclohexyl-2,2-diethoxy-ethanone
- ethyl (2S)-2-ethanoyl-2-ethyl-4-methyl-pentanoate
