N-butyl-1,3,2-benzodioxaphosphol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNP1OC2=CC=CC=C2O1
Isomeric SMILES
CCCCNP1OC2=CC=CC=C2O1
InChI
InChI=1S/C10H14NO2P/c1-2-3-8-11-14-12-9-6-4-5-7-10(9)13-14/h4-7,11H,2-3,8H2,1H3
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-tert-butylimino-1,3,2$l^{5}-benzodioxaphosphol-2-yl)-phenyl-methanol
- 2,4,5,6-tetrakis(fluoranyl)pyridin-3-ol
- 4-bromanyl-3,5,6-tris(fluoranyl)-1H-pyridin-2-one
- 4-bromanyl-3,5-bis(fluoranyl)-3-prop-2-enyl-pyridine-2,6-dione
- trimethyl-(3-methylpyrazol-1-yl)silane
- 5-[methoxy(methyl)phosphoryl]-3-phenyl-1,2-oxazole
- trimethylsilyl 3-(trimethylsilyloxycarbonylamino)propanoate
- azane; carbamic acid
- 2-bromanyl-2,2-bis(chloranyl)-1-phenyl-ethanol
- 2,2-bis(bromanyl)-2-chloranyl-1-phenyl-ethanol
