di(propan-2-yloxy)-(1,2,3,4-tetrazol-1-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OP(N1C=NN=N1)OC(C)C
Isomeric SMILES
CC(C)OP(N1C=NN=N1)OC(C)C
InChI
InChI=1S/C7H15N4O2P/c1-6(2)12-14(13-7(3)4)11-5-8-9-10-11/h5-7H,1-4H3
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
- 6-methoxy-2-methyl-8-oxidanyl-naphthalene-1,4-dione
- 2-[[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentanoyl]amino]ethanoic acid
- 5-[6-(1,3-dioxolan-2-yl)pyridin-2-yl]-1,3-oxazole
- 2,2,2-tris(fluoranyl)-1-(2-methoxy-6-oxidanyl-phenyl)ethanone
- 4-methoxy-2-(4-methoxypyrimidin-5-yl)pyrimidine
- 1,1,3,6-tetramethyl-3,6-dihydro-2H-pyridin-1-ium bromide
- 2-(1-phenyl-1,2,3,4-tetrazol-5-yl)propanoic acid
- 1-diethoxyphosphorylcyclohexene
- 5-[(2-fluorophenyl)methyl]pyrimidine-2,4-diamine
- (4S,5S)-4-(phenylmethyl)-5-prop-2-enyl-1,3-dioxolan-2-one
