1-dimethoxyphosphoryl-1-methyl-cyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC1)P(=O)(OC)OC
Isomeric SMILES
CC1(CC1)P(=O)(OC)OC
InChI
InChI=1S/C6H13O3P/c1-6(4-5-6)10(7,8-2)9-3/h4-5H2,1-3H3
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
- 3-chloranyl-4,4-dimethyl-bicyclo[3.2.1]octa-2,6-diene
- 5-methyl-11-(3-morpholin-4-ylpropanoyl)benzo[b][1,4]benzodiazepin-6-one hydrochloride
- 11-(3-morpholin-4-ylpropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one
- 8-chloranyl-5-methyl-11-(3-morpholin-4-ylpropanoyl)benzo[b][1,4]benzodiazepin-6-one
- 11-prop-2-enoyl-5H-benzo[b][1,4]benzodiazepin-6-one
- N-[4-[(4-methoxyphenyl)amino]phenyl]benzamide
- 1-but-1-en-2-yl-2-methyl-benzene
- (17-acetyloxy-10,13-dimethyl-5-oxidanyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl) benzoate
- 1-[(E)-but-2-en-2-yl]-2-methyl-benzene
- 1-[(E)-but-2-en-2-yl]-3-methyl-benzene
