6-bromanyl-2-(carboxymethyl)cinnolin-2-ium-4-olate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C(=C[N+](=N2)CC(=O)O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1Br)C(=C[N+](=N2)CC(=O)O)[O-]
InChI
InChI=1S/C10H7BrN2O3/c11-6-1-2-8-7(3-6)9(14)4-13(12-8)5-10(15)16/h1-4H,5H2,(H-,12,14,15,16)
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-azanylidene-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 2,4-bis(azanyl)-7-nitro-5H-chromeno[2,3-b]pyridine-3-carbonitrile
- 2,4-bis(azanyl)-9-nitro-5H-chromeno[2,3-b]pyridine-3-carbonitrile
- N-(4-azanylidenepyrido[3,4-d]pyrimidin-3-yl)-2-fluoranyl-benzamide
- (4aR,5R,8aR)-5-(2-methoxyethoxymethoxy)-4a-prop-2-enyl-4,5,6,7,8,8a-hexahydro-1H-naphthalen-2-ol
- 1-methyl-4-[6-(2-methyl-2,3-dihydrofuran-5-yl)hexyl]-3,5,8-trioxabicyclo[2.2.2]octane
- 1-[(4R,6R)-6-(hydroxymethyl)-2-methyl-3a,4,6,6a-tetrahydro-3H-furo[3,4-d][1,2]oxazol-4-yl]-5-methyl-pyrimidine-2,4-dione
- 2-(2-methylprop-2-enoyloxy)ethyl undec-10-enoate
- (6E,8Z)-5,9,13,14-tetramethyl-5,10-bis(oxidanyl)-1-oxacyclotetradeca-6,8-dien-2-one
- N-[(4-fluorophenyl)methyl]-6-(4-methylimidazol-1-yl)pyrazin-2-amine
