anthracene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C=O
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C=O
InChI
InChI=1S/C15H10O/c16-10-14-7-3-6-13-8-11-4-1-2-5-12(11)9-15(13)14/h1-10H
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-9-yl)methyl ethanoate
- (11-oxidanylidene-6H-benzo[c][1]benzothiepin-6-yl) ethanoate
- 5-(1H-indol-3-yl)pentylazanium; 6-oxidanyl-6-oxidanylidene-hexanoate
- 5-(1H-indol-3-yl)pentan-1-amine
- 7-(1H-indol-3-yl)heptylazanium; 6-oxidanyl-6-oxidanylidene-hexanoate
- 7-(1H-indol-3-yl)heptan-1-amine
- 1,1,3-tris(chloranyl)-2-methyl-prop-1-ene
- 1,2,3,4,5-pentakis(chloranyl)-6-[2,3,4,5,6-pentakis(chloranyl)phenoxy]benzene
- N,N'-bis(2-methylpropyl)butane-1,4-diamine
- dimethyl-[2-phenyl-2-(phenylcarbonyloxy)ethyl]azanium chloride
