furo[3,4-c]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=COC=C3N=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=COC=C3N=N2
InChI
InChI=1S/C10H6N2O/c1-2-4-9-7(3-1)8-5-13-6-10(8)12-11-9/h1-6H
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-(2-azanyl-3-oxidanyl-butanoyl)pyrrolidine-2-carboxamide
- 5-diethoxyphosphorylpentan-1-amine
- 1-propylcyclopentane-1-thiol
- (E)-6-azanylhex-2-enoic acid
- 3-tert-butylperoxy-1-methanoyl-naphthalene-2-carboxylate
- 3-tert-butylperoxy-1-methanoyl-naphthalene-2-carboxylic acid
- 5-(2H-1,2,3,4-tetrazol-5-yl)pentan-1-amine
- 2-[(2-ethylsulfonylphenyl)amino]ethanal
- 2-[[2-[2-[2-[[5-azanyl-2-[[6-azanyl-2-[2-[2-[2-[[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]ethanoylamino]propanoylamino]hexanoyl]amino]-5-oxidanylidene-pentanoyl]amino]propanoylamino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoic acid
- 1-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxamide
