(2,4,6-trimethylphenyl) dihydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)OP(O)O)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)OP(O)O)C
InChI
InChI=1S/C9H13O3P/c1-6-4-7(2)9(8(3)5-6)12-13(10)11/h4-5,10-11H,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
- 4-(2,6-dipyrrolidin-1-ylpiperazin-1-yl)pyrimidine
- [4-(2-hydroxyethyl)phenyl]phosphonic acid
- 5-azanyl-7-methanoyl-naphthalene-2-sulfonic acid
- 4-(2,6-dipyrrolidin-1-ylpiperazin-1-yl)pyrimidine; hexan-1-ol; dihydrochloride
- 4-(4-methanoylphenoxy)butylphosphonic acid
- (4Z)-2-butoxy-4-(2,6-dipyridin-2-yl-1H-pyrimidin-4-ylidene)-3-piperazin-1-yl-cyclohexa-2,5-dien-1-one
- (4-azanyl-5-oxidanyl-naphthalen-1-yl)phosphonic acid
- 1-(phenylmethyl)-4-pyrimidin-4-yl-2,6-dipyrrolidin-1-yl-piperazine-2,5-diol
- (2-methanoyl-4-methoxy-phenyl) dihydrogen phosphate
- 2-(2,6-dipyridin-2-ylpiperazin-1-yl)-1,3,5-triazine; hexan-1-ol
