8-(azaniumylmethyl)naphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)C(=O)[O-])C(=C1)C[NH3+]
Isomeric SMILES
C1=CC2=C(C=C(C=C2)C(=O)[O-])C(=C1)C[NH3+]
InChI
InChI=1S/C12H11NO2/c13-7-10-3-1-2-8-4-5-9(12(14)15)6-11(8)10/h1-6H,7,13H2,(H,14,15)
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
- [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] 2-oxidanyl-2,2-diphenyl-ethanoate
- dibutoxy-(methoxymethyl)-sulfanylidene-$l^{5}-phosphane
- ethyl 2-methylquinoline-6-carboxylate
- bis[[bis(2-methylpropyl)azaniumyl]methyl]phosphinothioylmethyl-bis(2-methylpropyl)azanium
- (2S)-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-N-(4-morpholin-4-ylphenyl)propanamide
- methyl 2-[3,5-bis(bromanyl)phenyl]ethanoate
- bis(piperidin-1-ium-1-ylmethyl)phosphinate
- (2Z)-6-oxidanyl-2-[(2-propan-2-yloxyphenyl)methylidene]-1-benzofuran-3-one
- quinolin-6-yl 2,2,2-tris(fluoranyl)ethanoate
- ditert-butyl-[di(propan-2-yloxy)phosphinothioylmethyl]-sulfanylidene-$l^{5}-phosphane
