6-methyl-2H-1,2-oxaphosphinine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CPO1
Isomeric SMILES
CC1=CC=CPO1
InChI
InChI=1S/C5H7OP/c1-5-3-2-4-7-6-5/h2-4,7H,1H3
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
- (Z)-3-cyclopropyl-3-(dimethylamino)-1-[2-methylsulfanyl-4-(trifluoromethyl)phenyl]prop-2-en-1-one
- propan-2-yl 2-[3-[(5-cyclopropyl-1,2-oxazol-4-yl)carbonyl]-2-methyl-phenyl]sulfonylethanoate
- (4-chloranyl-2-methylsulfanyl-phenyl)-[1-(1,2-oxazol-4-yl)cyclopropyl]methanone
- (5-cyclopropyl-1,2-oxazol-3-yl)-(4-methylsulfonylphenyl)methanone
- 2-[4-[4-(2-azanyl-5-nitro-4-octoxy-phenyl)phenyl]carbonyloxyphenyl]-6-methoxycarbonyl-terephthalic acid; 11-phenoxyundecyl prop-2-enoate
- 11-phenoxyundecyl prop-2-enoate
- 2-[4-[4-(2-azanyl-5-nitro-4-octoxy-phenyl)phenyl]carbonyloxyphenyl]-6-methoxycarbonyl-terephthalic acid
- 2-oxidanyl-5-phenyl-benzene-1,3-disulfonic acid
- 2,6-di(tridecyl)benzene-1,4-diol
- 2-[4-(5-azanyl-2-nitro-4-octoxy-phenyl)phenyl]carbonyloxy-5-phenylmethoxycarbonyl-terephthalic acid; 6-phenoxyhexyl prop-2-enoate
