3-azanylanthracene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C(C(=CC3=CC2=C1)C=O)N
Isomeric SMILES
C1=CC=C2C=C3C=C(C(=CC3=CC2=C1)C=O)N
InChI
InChI=1S/C15H11NO/c16-15-8-13-6-11-4-2-1-3-10(11)5-12(13)7-14(15)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
- 4-methoxypyren-1-amine
- 3-ethylanthracen-2-amine
- 2,6-bis(chloranyl)-4-propan-2-yl-pyridine
- 2,6-bis(chloranyl)-4-(2,2-dimethylpropyl)pyridine
- 8-methoxypyren-1-amine
- 2,6-bis(chloranyl)-4-decyl-pyridine
- 10-ethylpyren-1-amine
- 3-azanylanthracene-1-carbaldehyde
- 10-methylanthracen-2-amine
- 3-ethylanthracen-1-amine
