(2-carboxy-3-nitro-indol-1-yl)boron
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Descriptors Computed from Structure
Canonical SMILES:
[B]N1C2=CC=CC=C2C(=C1C(=O)O)[N+](=O)[O-]
Isomeric SMILES
[B]N1C2=CC=CC=C2C(=C1C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H5BN2O4/c10-11-6-4-2-1-3-5(6)7(12(15)16)8(11)9(13)14/h1-4H,(H,13,14)
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
- 2H-benzimidazol-2-ide; carbanide; yttrium(3+)
- 1-methyl-2-[(E)-prop-1-enyl]benzimidazole
- (1-methylbenzimidazol-2-yl)methylphosphane
- 1-phenyl-2-prop-1-ynyl-benzimidazole
- (1-phenylbenzimidazol-2-yl)methylphosphane
- 2,3-dimethyl-5-(4-methylphenyl)-4-(4-methylsulfanylphenyl)thiophene
- 2,3-dimethyl-5-(4-methylphenyl)-4-(4-methylsulfonylphenyl)thiophene
- 2-(4-ethylphenyl)-1-(4-methylphenyl)-2-oxidanyl-ethanone
- carbanide; [(E)-(6-phenyliminocyclohexa-2,4-dien-1-ylidene)amino]methanol; yttrium(3+)
- [(E)-(6-phenyliminocyclohexa-2,4-dien-1-ylidene)amino]methanol
