3-azanylanthracene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=C(C=C3C=O)N
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=C(C=C3C=O)N
InChI
InChI=1S/C15H11NO/c16-14-6-12-5-10-3-1-2-4-11(10)8-15(12)13(7-14)9-17/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
- 10-methylanthracen-2-amine
- 3-ethylanthracen-1-amine
- 10-methoxyanthracen-2-amine
- 6-ethylpyren-2-amine
- 1-azanylanthracene-9-carboxamide
- 3-methoxypyren-1-amine
- 5-azanylanthracene-1-carbaldehyde
- 4-ethylanthracen-9-amine
- 4-hexylpyridin-3-amine
- 8-azanylpyrene-4-carboxamide
