anthracene-1,8-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=C(C=C2C(=C1)C=O)C(=CC=C3)C=O
Isomeric SMILES
C1=CC2=CC3=C(C=C2C(=C1)C=O)C(=CC=C3)C=O
InChI
InChI=1S/C16H10O2/c17-9-13-5-1-3-11-7-12-4-2-6-14(10-18)16(12)8-15(11)13/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
- ethyl 6-azanyl-5-methoxy-1H-indole-2-carboxylate
- 1-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethyl butanoate
- 9-[(2R,5S)-5-(aminomethyl)oxolan-2-yl]purin-6-amine
- bis(but-3-enyl)phosphorylbenzene
- ethyl (E)-3-(4-propoxyphenyl)prop-2-enoate
- (2R,5R)-2-butyl-2-methyl-5-phenyl-1,3-dioxolan-4-one
- 2,3-dimethoxy-2-methyl-1,5,6,7-tetrahydrocyclobuta[e]inden-4-ol
- methyl 4-(6-oxidanylidenehexyl)benzoate
- (3R)-3-methyl-3-phenylmethoxy-hex-5-enoic acid
- (3Z)-5-(furan-2-yl)-3-hexylidene-oxolan-2-one
