6,11-bis(oxidanylidene)naphtho[2,3-b]indolizine-12-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N4C=CC=CC4=C3C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N4C=CC=CC4=C3C(=O)N
InChI
InChI=1S/C17H10N2O3/c18-17(22)12-11-7-3-4-8-19(11)14-13(12)15(20)9-5-1-2-6-10(9)16(14)21/h1-8H,(H2,18,22)
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
- N'-ethanoylquinoline-2-carbohydrazide
- N3,N9-dicyclopentyl-3,9-bis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine
- 4-[3-[(4-cyanophenyl)methylideneamino]propyliminomethyl]benzenecarbonitrile
- N3,N9-dicyclohexyl-3,9-bis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine
- 3,9-bis(3-azabicyclo[3.2.2]nonan-3-yl)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 2-[2,2,2-tris(fluoranyl)ethanoylamino]benzoic acid
- 1-(cyclohexen-1-yl)-2,3,4-trimethoxy-benzene
- 1-(2,3,4-trimethoxyphenyl)cycloheptene
- 1-(2,3,4-trimethoxyphenyl)cyclohexan-1-ol
- 1-(2,3,4-trimethoxyphenyl)cycloheptan-1-ol
