1-[dideuterio(diethoxyphosphoryl)methyl]-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC1=CC=C(C=C1)C)OCC
Isomeric SMILES
[2H]C([2H])(C1=CC=C(C=C1)C)P(=O)(OCC)OCC
InChI
InChI=1S/C12H19O3P/c1-4-14-16(13,15-5-2)10-12-8-6-11(3)7-9-12/h6-9H,4-5,10H2,1-3H3/i10D2
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
- 5-oxidanylidene-2H-thiopyrano[3,2-c]chromene-3-carbaldehyde
- 2-azanyl-4-[4-(carboxymethyl)-1,3-thiazol-2-yl]butanoic acid
- 2-(3-hydroxyphenyl)-[1,2]thiazolo[5,4-b]pyridin-3-one
- (2S)-2-azanyl-5-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-5-oxidanylidene-pentanoic acid
- ethyl 2-methylidene-3-(2-methyloxolan-2-yl)peroxy-butanoate
- 2-ethyl-2-methyl-3,4-dihydropyrano[3,2-c]chromen-5-one
- 2-[(E)-3-methylpent-3-en-2-yl]-2-oxidanyl-indene-1,3-dione
- methyl 2-oxidanylidene-3-prop-2-enyl-3,4-dihydro-1H-naphthalene-1-carboxylate
- (1Z)-1-[methoxy(oxidanyl)methylidene]-3-prop-2-enyl-3,4-dihydronaphthalen-2-one
- (1R,7aS)-1-(furan-3-yl)-4,7a-dimethyl-1,3,6,7-tetrahydroindene-2,5-dione
