1-[butoxy(phenyl)phosphoryl]-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(=O)(C1=CC=CC=C1)C2=CC=CC=C2C
Isomeric SMILES
CCCCOP(=O)(C1=CC=CC=C1)C2=CC=CC=C2C
InChI
InChI=1S/C17H21O2P/c1-3-4-14-19-20(18,16-11-6-5-7-12-16)17-13-9-8-10-15(17)2/h5-13H,3-4,14H2,1-2H3
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
- 4-[butoxy(phenyl)phosphoryl]benzenecarbonitrile
- 2-[butoxy(phenyl)phosphoryl]thiophene
- 7,10-bis(chloranyl)-2,4-diphenyl-5H-pyrano[3,2-c]chromen-6-ium; tris(fluoranyl)methanesulfonate
- 1-methyl-3,5-bis(methylsulfanyl)-1,2,4-triazol-4-ium-4-amine
- 4-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-1,4-thiazepane
- 1-[2-(2-methylphenoxy)ethanoylamino]thiourea
- 1-[(2-hydroxyphenyl)carbonylamino]thiourea
- (6E)-6-(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,4-dien-1-one
- copper; trimethylsilicon
- 4-bromanyl-2,2-dimethoxy-5-oxidanylidene-1-aza-2$l^{5}-phosphacyclopentene-4-carbonitrile
