naphthalene-1,4,5,8-tetrone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=C(C1=O)C(=O)C=CC2=O
Isomeric SMILES
C1=CC(=O)C2=C(C1=O)C(=O)C=CC2=O
InChI
InChI=1S/C10H4O4/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10/h1-4H
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
- tetradecane-3-sulfonic acid
- 1,5-dimethyl-2-phenyl-4-(propan-2-ylamino)pyrazol-3-one
- N-[1-[(4-iodophenyl)methyl]piperidin-4-yl]-N-methyl-3-propan-2-yloxy-pyridin-2-amine
- (phenylmethyl) N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate
- (phenylmethyl) N-[[4-[(2-hydroxyphenyl)carbamoyl]phenyl]methyl]carbamate
- 3-phenyl-3-propan-2-yl-azetidine
- 3-butyl-3-phenyl-azetidine
- 3,3-diphenylazetidine
- (phenylmethyl) N-[[4-[(3-aminophenyl)carbamoyl]phenyl]methyl]carbamate
- N-(2-aminophenyl)-6-[5-oxidanyl-1,3-bis(oxidanylidene)-6-(piperidin-1-ylmethyl)benzo[de]isoquinolin-2-yl]hexanamide
