bis(oxidanyl)boron; 1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
[B](O)O.C1=CC=C2C(=C1)C=CN2
Isomeric SMILES
[B](O)O.C1=CC=C2C(=C1)C=CN2
InChI
InChI=1S/C8H7N.BH2O2/c1-2-4-8-7(3-1)5-6-9-8;2-1-3/h1-6,9H;2-3H
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
- 4-(4-methyl-3-nitro-phenyl)morpholine
- 2-[3-(cyanomethyl)-5-phenyl-indol-1-yl]ethanoic acid
- 4-(1H-indol-6-yl)morpholine
- 1-(trifluoromethyl)benzimidazole
- 2-(4-oxidanylidene-1H-phthalazin-1-yl)ethanoic acid
- 2-[5-bromanyl-3-(cyanomethyl)indol-1-yl]ethanoic acid
- 2-fluoranyl-N-[2,3,5-tris(fluoranyl)phenyl]ethanamide
- 3-[(2-nitrophenyl)methyl]morpholine
- 5-chloranyl-N-[3-[1-(4-methylpiperazin-1-yl)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide
- N-[3-[1-(4-methylpiperazin-1-yl)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide
