borinin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
B1=CC=CC(=C1)N
Isomeric SMILES
B1=CC=CC(=C1)N
InChI
InChI=1S/C5H6BN/c7-5-2-1-3-6-4-5/h1-4H,7H2
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
- carbanide; phosphane; tungsten
- N-[4-[[3-(dimethylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]phenyl]ethanamide
- 1-[3-(1,2-oxazol-5-yl)-5H-1,2,4-oxadiazol-4-yl]ethanone
- 1-(4-ethanoyl-5H-1,2,4-oxadiazol-3-yl)-2-isocyano-ethanone
- N'-(2-hydroxyethyl)-1,2-oxazole-5-carboximidamide
- 1-methyl-3-(methylaminomethyl)imidazolidin-2-one
- 1-(methylaminomethyl)imidazolidin-2-one
- 1-tert-butyl-3-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]urea
- (tert-butylamino)methanone; yttrium(3+)
- 2-methyl-3-(4-phenethyloxyphenyl)propanoic acid
