8-oxidanylquinoline-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)O)C#N
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)O)C#N
InChI
InChI=1S/C10H6N2O/c11-6-7-3-4-9(13)10-8(7)2-1-5-12-10/h1-5,13H
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
- disodium; ethane-1,2-diamine; 2-(2-hydroxyphenyl)ethanoate
- (2-oxidanylcyclohexa-2,4-dien-1-yl) hydrogen sulfate
- ethyl 8-oxidanylquinoline-5-carboxylate
- tetrasodium; 4,5-bis(oxidanyl)benzene-1,3-disulfonate; iron(3+)
- 2,3-bis(sulfanyl)propan-1-ol; iron(3+)
- propan-2-yl 2-azanyl-2-[2,4-bis(oxidanylidene)azetidin-1-yl]propanoate
- (2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-azanyl-2-[2,4-bis(oxidanylidene)azetidin-1-yl]propanoate
- 2-azanyl-2-[2,4-bis(oxidanylidene)azetidin-1-yl]propanoic acid
- [1-oxidanylidene-1-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-yl]carbamoyl benzoate
- (phenylmethyl) N-[1-(1-adamantylamino)-1-oxidanylidene-propan-2-yl]carbamate
