acridine-9-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=O
InChI
InChI=1S/C14H9NO/c16-9-12-10-5-1-3-7-13(10)15-14-8-4-2-6-11(12)14/h1-9H
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
- 1-(4-methylphenyl)cyclohexane-1-carboxylic acid
- methoxymethyl methanesulfonate
- 1-(4-chlorophenyl)cyclopropane-1-carbonitrile
- 3-(2-methylpropoxy)propan-1-amine
- 1-(3,4-dimethoxyphenyl)butan-1-one
- 4-methyl-1-[(4-methyl-2-nitro-phenyl)disulfanyl]-2-nitro-benzene
- (3-methylphenyl)imino-triphenyl-$l^{5}-phosphane
- (2-methylphenyl)imino-triphenyl-$l^{5}-phosphane
- tridecan-4-one
- tetradecan-4-one
