9H-carbazole-3,6-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C=O)C3=C(N2)C=CC(=C3)C=O
Isomeric SMILES
C1=CC2=C(C=C1C=O)C3=C(N2)C=CC(=C3)C=O
InChI
InChI=1S/C14H9NO2/c16-7-9-1-3-13-11(5-9)12-6-10(8-17)2-4-14(12)15-13/h1-8,15H
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
- 3-oxidanyl-2-pyridin-3-yl-inden-1-one
- (2S)-2-[bis(diazanyl)methylideneamino]-2-phenyl-ethanoic acid
- methyl 2-methyl-2-(3,5,5-trimethylcyclohex-2-en-1-yl)propanoate
- propyl (E)-3-azanyl-3-(3-fluorophenyl)prop-2-enoate
- 2-(4,4-dimethylpent-1-en-2-yl)naphthalene
- 7-methoxy-6-methylsulfanyl-1H-pyrido[3,2-d]pyrimidin-4-one
- 5-azanyl-1-(thiophen-2-ylmethyl)-1,2,3-triazole-4-carboxamide
- 2-[2-(2-trimethylsilylethynyl)thiophen-3-yl]ethanol
- 5-azanyl-3-(furan-2-yl)-N-methyl-1,2,4-triazole-1-carbothioamide
- 5-(chloromethyl)-6-propyl-1,3-benzodioxole
