tris(dimethylamino)-prop-2-enoxy-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)[P+](N(C)C)(N(C)C)OCC=C
Isomeric SMILES
CN(C)[P+](N(C)C)(N(C)C)OCC=C
InChI
InChI=1S/C9H23N3OP/c1-8-9-13-14(10(2)3,11(4)5)12(6)7/h8H,1,9H2,2-7H3/q+1
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
- (1S,6R)-7-(cyclohexen-1-yl)-7-phenylselanyl-bicyclo[4.1.0]heptane
- tris(dimethylamino)-phenylmethoxy-phosphanium hexafluorophosphate
- (1S,6R)-7-(cyclohexen-1-yl)bicyclo[4.1.0]heptan-7-ol
- tris(dimethylamino)-phenylmethoxy-phosphanium
- (1S)-2-[(1R,6S)-7-bicyclo[4.1.0]heptanylidene]cyclohexan-1-ol
- N-[chloranyl-bis(dimethylamino)-(trichloromethyl)-$l^{5}-phosphanyl]-N-methyl-methanamine
- 1-(2,2-dimethylpropoxy)-4-methoxy-benzene
- (1S,6R)-7-(1-phenylselanylpropan-2-ylidene)bicyclo[4.1.0]heptane
- (1R,6S)-7-phenylselanyl-7-prop-1-en-2-yl-bicyclo[4.1.0]heptane
- 2,5-bis[(2-aminophenyl)carbamoyl]terephthalic acid
