(2,3-dimethoxy-4-methyl-phenoxy)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)OP)OC)OC
Isomeric SMILES
CC1=C(C(=C(C=C1)OP)OC)OC
InChI
InChI=1S/C9H13O3P/c1-6-4-5-7(12-13)9(11-3)8(6)10-2/h4-5H,13H2,1-3H3
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
- 2,3-dimethoxy-5,6-dimethyl-naphthalene-1,4-dione
- 6,7-dimethyl-2,3,4,5-tetrahydro-1H-azepine
- 2,3-dimethyl-6,7-dihydro-5H-1,4-dioxepine
- 2-(4,5-dimethoxy-2,3-dimethyl-6-phosphanyloxy-phenyl)ethanenitrile
- [2-(bromomethyl)-5,6-dimethoxy-3,4-dimethyl-phenoxy]phosphane
- 3,4-dimethoxy-2-methyl-5-phosphanyloxy-benzaldehyde
- (3,4-dimethoxy-2-methyl-5-phosphanyloxy-phenyl)methanol
- 5,6-dimethyl-2,3,4,7-tetrahydro-1H-azepine
- [3-bromanyl-2-(bromomethyl)-5,6-dimethoxy-4-methyl-phenoxy]phosphane
- (5Z)-5,6-dimethyl-1,2,3,4,7,8-hexahydroazocine
