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dimethoxy-(2-methyl-5-propan-2-yl-phenoxy)-sulfanylidene-$l^{5}-phosphane
dimethoxy-(2-methyl-5-propan-2-yl-phenoxy)-sulfanylidene-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(C)C)OP(=S)(OC)OC
Isomeric SMILES
CC1=C(C=C(C=C1)C(C)C)OP(=S)(OC)OC
InChI
InChI=1S/C12H19O3PS/c1-9(2)11-7-6-10(3)12(8-11)15-16(17,13-4)14-5/h6-9H,1-5H3
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
- N-[bis(aziridin-1-yl)phosphoryl]-3-methyl-benzamide
- N-[bis(aziridin-1-yl)phosphoryl]-3-methoxy-benzamide
- N-[bis(aziridin-1-yl)phosphoryl]-4-methoxy-benzamide
- N-[bis(aziridin-1-yl)phosphoryl]-3-ethoxy-benzamide
- N-[bis(aziridin-1-yl)phosphoryl]-3-prop-2-enoxy-benzamide
- N-[bis(aziridin-1-yl)phosphoryl]-4-prop-2-enoxy-benzamide
- 4-(8-chloranyl-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)-1-methyl-piperidine
- 4,6-dimethyl-5,6-dihydro-1,3,4-thiadiazin-2-amine
- 1-(furan-2-yl)-5-phenyl-penta-2,4-diyn-1-one
- 4-bromanyl-5-methyl-2-propan-2-yl-phenol
