4-azanylacridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC(=C(C3=N2)N)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC(=C(C3=N2)N)C=O
InChI
InChI=1S/C14H10N2O/c15-13-11(8-17)6-5-10-7-9-3-1-2-4-12(9)16-14(10)13/h1-8H,15H2
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
- (2R,3S)-2-methoxy-3-methyl-4-phenylmethoxy-butanal
- methyl 4-(butoxymethyl)benzoate
- 6,7-dimethoxy-3,3-dimethyl-1,2-dihydroinden-5-ol
- (E)-3,4-diphenylbut-3-en-2-one
- 5-phenyl-8,9-dihydro-7H-pyrido[3,2-c]azepine
- 2-methyl-1-(phenylmethyl)pyrrolo[2,3-b]pyridine
- 3-methylpenta-1,2-dienylsulfonylbenzene
- (1aR,3aR,7R,7aR,7bS)-1a-methyl-7-propan-2-yl-2,3,3a,5,6,7,7a,7b-octahydronaphtho[1,2-b]oxiren-4-one
- (1S,4R,5R,7R,8S)-4,7-dimethyl-3-methylidene-5-prop-2-enyl-bicyclo[3.2.1]octane-4,8-diol
- (1S,6S)-1-(1-ethoxyethenyl)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-ol
