2,3-dihydro-1H-isoindol-2-ium-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C[NH2+]1)C=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1C2=C(C[NH2+]1)C=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C9H9NO2/c11-9(12)6-1-2-7-4-10-5-8(7)3-6/h1-3,10H,4-5H2,(H,11,12)
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
- 5-bromanylimidazo[1,2-a]pyridin-7-amine
- 6-chloranyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
- 6-chloranyl-1H-pyrrolo[3,2-c]pyridine-2-carboxylate
- 6-chloranyl-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid
- 2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-8-carboxylate
- 2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-8-carboxylic acid
- [(4S)-3-methoxycarbonyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium
- 4-bromanyl-5-methoxy-2,3-dihydroinden-1-one
- ethyl 2-(6-bromanyl-1,5-dihydroimidazo[1,2-a]pyridin-3-yl)ethanoate
- 1-(3-methoxyphenyl)-4-(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)piperazine
