3-[di(propan-2-yloxy)phosphanylamino]oxypropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OP(NOCCC#N)OC(C)C
Isomeric SMILES
CC(C)OP(NOCCC#N)OC(C)C
InChI
InChI=1S/C9H19N2O3P/c1-8(2)13-15(14-9(3)4)11-12-7-5-6-10/h8-9,11H,5,7H2,1-4H3
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
- [4-[4-(4-propylphenyl)heptan-4-yl]phenyl] 2-methylprop-2-enoate
- 4-(4-ethoxybutoxy)butan-1-ol
- [4-[1-(4-prop-2-enoyloxyphenyl)-1-(4-propylphenyl)ethyl]phenyl] prop-2-enoate
- 1-[(E)-prop-1-enoxy]-4-propoxy-butane
- [4-[4-(4-propylphenyl)heptan-4-yl]phenyl] prop-2-enoate
- 1-ethenylpiperidin-2-one; 1-ethenylpyrrolidin-2-one
- 1-ethenoxy-4-methoxy-butane
- 4-[(E)-prop-1-enoxy]butan-1-ol
- 1-prop-1-en-2-yloxy-4-propoxy-butane
- 4-(4-ethenoxybutoxy)butan-1-ol
