naphthalene-1,2-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C12H8O4/c13-11(14)9-6-5-7-3-1-2-4-8(7)10(9)12(15)16/h1-6H,(H,13,14)(H,15,16)/p-2
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-(3-azaniumylpropanoylamino)ethanoate
- (2R)-2-azanylpent-4-enoic acid
- 6-chloranylimidazo[2,1-b][1,3]thiazole-5-carboxylate
- 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxylate
- (2R,6R)-heptane-2,6-diol
- 3-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]benzoate
- (2S)-2-[[(2S)-2,6-bis(azaniumyl)hexanoyl]amino]-3-methyl-butanoate
- (2R)-2-[[(2S)-2-azaniumylpropanoyl]amino]pentanoate
- (2R)-2-[[(2S)-2-azanylpropanoyl]amino]pentanoic acid
- 3-chloranyl-2,2-dimethyl-propanoate
