4,5-dihydro-1,3,2-oxazaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1=NCCO1
Isomeric SMILES
B1=NCCO1
InChI
InChI=1S/C2H4BNO/c1-2-5-3-4-1/h1-2H2
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-[[1-[4-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]butyl]pyrrolidin-3-yl]oxymethyl]naphthalene-1-carboxamide
- 1-[[1-[4-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]butyl]pyrrolidin-3-yl]oxymethyl]naphthalene-2-carboxamide
- 1-[2-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]-2-sulfonyl-ethyl]-3-methyl-indole
- 2-[4-(3-naphthalen-1-ylpyrrolidin-1-yl)butyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- [2-(1,3-dioxolan-4-yl)-3,6,6-trimethyl-3-oxidanyl-cyclohexen-1-yl]methyl ethanoate
- 1-methylpyrrolidine-2,3,4,5-tetrone
- 2,4-dimethylcyclohexa-1,5-diene-1,4-diol
- 6,7-dimethoxy-1,4,4a,8a-tetrahydronaphthalene
- [[2-methyl-2-[(4-methylphenyl)sulfonyloxyamino]propyl]amino] 4-methylbenzenesulfonate
- nickel(2+); octanoate; ethanoate
