6-azanylanthracene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C=O)C=C3C=CC(=CC3=C2)N
Isomeric SMILES
C1=CC2=C(C=C1C=O)C=C3C=CC(=CC3=C2)N
InChI
InChI=1S/C15H11NO/c16-15-4-3-12-6-13-5-10(9-17)1-2-11(13)7-14(12)8-15/h1-9H,16H2
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
- 6-azanylpyrene-1-carbonitrile
- 3-azanylpyrene-1-carbonitrile
- 1-azanylpyrene-2-carbonitrile
- 5-decylpyrimidin-2-amine
- 5-ethylnaphthalen-1-amine
- 9-azanylanthracene-2-carboxamide
- 7-ethylpyren-2-amine
- N,N-dimethylmethanamide; methanol; methylbenzene; oxolane
- dipotassium 6,6-bis(fluoranyl)-3-(3-sulfonatophenyl)carbonyl-cyclohexa-1,4-diene-1-sulfonate
- 6,6-bis(fluoranyl)-3-(3-sulfophenyl)carbonyl-cyclohexa-1,4-diene-1-sulfonic acid
