9-oxidanylidene-10H-acridine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)N
InChI
InChI=1S/C14H10N2O2/c15-14(18)10-6-3-5-9-12(10)16-11-7-2-1-4-8(11)13(9)17/h1-7H,(H2,15,18)(H,16,17)
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
- [4-[[4-(hydroxymethyl)phenyl]diazenyl]phenyl]methanol
- 3,5-bis(chloranylsulfonyl)benzoyl chloride
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate
- aniline; phosphoric acid
- 2,4-bis(fluoranyl)-1-phenyl-benzene
- 6,6-dimethyl-1-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine hydrochloride
- 6,6-dimethyl-1-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine
- (N'-phenylcarbamimidoyl)sulfanyl N'-phenylcarbamimidothioate
- 1,3-bis(oxidanylidene)-2-benzofuran-5-carboxylic acid; 2,2-dimethylpropane-1,3-diol; terephthalic acid
- 4-[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine; carbonic acid
