1-[cyclohexyl(methyl)phosphoryl]oxy-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OP(=O)(C)C2CCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)OP(=O)(C)C2CCCCC2
InChI
InChI=1S/C14H21O2P/c1-12-8-10-13(11-9-12)16-17(2,15)14-6-4-3-5-7-14/h8-11,14H,3-7H2,1-2H3
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
- [1]benzothiolo[3,2-b]chromen-11-one
- diethyl 3-prop-1-en-2-ylcyclopent-3-ene-1,1-dicarboxylate
- diethyl 2-(2-methylprop-2-enyl)-2-prop-2-ynyl-propanedioate
- phenyl 2-methylidene-4-phenyl-butanoate
- 2-(dimethylamino)-3-phenyl-3H-isoindol-1-one
- N-[(E)-(5-methyl-2,3-dihydrochromen-4-ylidene)amino]aniline
- methyl 4-pyrrolidin-1-yl-2,3-dihydro-1H-thieno[3,4-b]pyrrole-6-carboxylate
- lithium [(2Z)-3,7-dimethylocta-2,6-dienyl]sulfanylbenzene
- (5E)-5-(6,6-dimethyl-4,8-dioxaspiro[2.5]octan-2-ylidene)-3,3-dimethyl-pentanal
- (2S,3S)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-pentan-1-ol
