naphthalene-1,2-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2C(=O)N)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2C(=O)N)C(=O)N
InChI
InChI=1S/C12H10N2O2/c13-11(15)9-6-5-7-3-1-2-4-8(7)10(9)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
- 2,5-bis(prop-2-enyl)phenol
- phenol; 3-prop-2-enoxyprop-1-ene
- dimethyl-[2,2,6-tris(dimethyl-$l^{3}-silanyl)-1,2-oxasilinan-6-yl]silicon
- iodanium boron(1-)
- 2,2,4,4-tetrakis(ethenyl)-1,3,5,7,2,4,6$l^{2},8$l^{2}-tetraoxatetrasilocane
- 1-(dimethyl-$l^{3}-silanyl)ethyl-dimethyl-silicon
- 1-methyl-2-(2-methylphenyl)chloranuidyl-benzene
- ethenyl 2-oxidanylbutanoate
- ethenyl 1-oxidanylcyclohexane-1-carboxylate
- 2,2-dimethylbut-3-eneperoxoic acid
