3-diazoniofluoranthen-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC4=C3C2=CC(=C4[N+]#N)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC4=C3C2=CC(=C4[N+]#N)[O-]
InChI
InChI=1S/C16H8N2O/c17-18-16-12-7-3-6-11-9-4-1-2-5-10(9)13(15(11)12)8-14(16)19/h1-8H
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
- methyl 4-[4-(1-chloroethyl)phenyl]butanoate
- 2-oxidanylfluoranthene-3-diazonium
- N'-(4-chlorophenyl)-N-(2-methylpropyl)propane-1,3-diamine
- N'-[(2-chlorophenyl)methyl]-N,N'-diethyl-ethane-1,2-diamine
- [(E)-3-chloranylhept-1-enyl]sulfanylbenzene
- 2-azido-1-(6-bromanylpyridin-3-yl)ethanone
- (3-bromanyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)methanol
- [3,3-bis(chloranyl)-4-oxidanylidene-butyl] 2,2-dimethylpropanoate
- 1-ethanoylthieno[3,2-f]chromen-7-one
- 1-(1-bromanyl-2-methyl-prop-1-enyl)-4-methoxy-benzene
