naphthalene-1,8-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(=O)N)C(=CC=C2)C(=O)N
Isomeric SMILES
C1=CC2=C(C(=C1)C(=O)N)C(=CC=C2)C(=O)N
InChI
InChI=1S/C12H10N2O2/c13-11(15)8-5-1-3-7-4-2-6-9(10(7)8)12(14)16/h1-6H,(H2,13,15)(H2,14,16)
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
- copper ethyl 2,4-bis(oxidanylidene)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]butanoate
- 2-methyl-3-sulfanyl-1,4-dihydro-1,2,4-triazin-2-ium-5,6-dione
- 2-ethyl-4-[4-(trifluoromethyloxy)phenyl]-1,3-thiazole-5-carboxylic acid
- potassium; (2S,4S,5S)-3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol; sulfuric acid; chloride
- (2R,4R,5S,6S)-3-[(2R,3S,4R,5S,6S)-6-carboxy-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-4,5-bis(oxidanyl)oxane-2-carboxylic acid
- 4-cyclopentyl-1-(2,4,6-trimethoxyphenyl)butan-1-one hydrochloride
- potassium (2-methoxyphenyl)methanesulfonate
- (2-methoxyphenyl)methanesulfonic acid
- 4a,4b,8a,10a-tetrahydrophenanthrene-9,10-dione
- (3R)-3-azanyl-4-(1H-indol-3-yl)butan-2-one
