1-diethoxyphosphoryl-2-(phenylmethyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(NNCC1=CC=CC=C1)OCC
Isomeric SMILES
CCOP(=O)(NNCC1=CC=CC=C1)OCC
InChI
InChI=1S/C11H19N2O3P/c1-3-15-17(14,16-4-2)13-12-10-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3,(H,13,14)
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
- (E)-2,4-bis(4-fluorophenyl)but-2-enal
- 3-methoxy-N-(phenylmethyl)purin-6-amine
- 2-[4-(2-methylphenyl)but-3-ynyl]-4,5-bis(oxidanyl)furan-3-one
- N-propan-2-yl-N-[(2,4,6-trimethoxyphenyl)methyl]hydroxylamine
- (E)-N-cyclohexyl-6-methoxy-3-oxidanyl-6-oxidanylidene-hex-4-en-1-imine oxide
- N-[(3aS,4S,5S,6aR)-4-oxidanylspiro[4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane]-5-yl]ethanamide
- N-butyl-8-methanoyl-naphthalene-1-carboxamide
- (6R,8S)-1-ethanoyl-6,8-dimethyl-7,8-dihydro-6H-cyclopenta[g]indole-5-carbaldehyde
- 2-(phenylmethyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione
- methyl 5-methyl-5,6,7,8-tetrahydroacridine-4-carboxylate
