acridine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)C(=O)N
InChI
InChI=1S/C14H10N2O/c15-14(17)11-6-3-5-10-8-9-4-1-2-7-12(9)16-13(10)11/h1-8H,(H2,15,17)
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
- 5-azanyl-7-(3-azanylpyrrolidin-1-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
- 2,2-bis(4-ethenoxybutyl)hexanedioate
- 2,2-bis(4-ethenoxybutyl)hexanedioic acid
- 1,3-dicyclohexyl-5-(phenylmethylidene)-1,3-diazinane-2,4,6-trione; N-methylmethanamine
- 1,3-dicyclohexyl-5-(phenylmethylidene)-1,3-diazinane-2,4,6-trione
- 2-butyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid
- 2,6-ditert-butyl-4-[2-[2-dimethylaminoethyl(pyridin-3-ylmethyl)amino]-1,3-thiazol-4-yl]phenol
- 4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)sulfinyl]benzoic acid
- N-[4-[4-(nonan-3-ylamino)-1-oxidanyl-butyl]phenyl]methanesulfonamide
- 4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)sulfonyl]benzoic acid
