dicyclohex-2-en-1-yl hydrogen phosphite
|
|
Canonical SMILES:
C1CC=CC(C1)OP(O)OC2CCCC=C2
Isomeric SMILES
C1CC=CC(C1)OP(O)OC2CCCC=C2
InChI
InChI=1S/C12H19O3P/c13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h3,5,7,9,11-13H,1-2,4,6,8,10H2
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
- methyl 2,2,3,3-tetrakis(fluoranyl)propyl phosphite
- bis(2-acetyloxyethyl) phosphite
- N-tert-butyl-N-(1-diethoxyphosphoryl-2,2-dimethyl-propyl)hydroxylamine
- 2-ethenylbutanediamide
- 2-azanyl-3H-1,2,3-thiadiazole-5-thiol
- trisodium 2,3-bis(6-methylheptyl)-2-sulfonato-butanedioate
- 3-ethenyl-3-methyl-pyrrolidine-2,5-dione
- 2-sulfanylbutane-1,4-diol
- 4-(6-iodanylhexoxy)naphthalene-1,2-dione
- 4-[8-(3,4-dimethoxynaphthalen-1-yl)octyl]aniline

