1-[methyl(propyl)phosphoryl]oxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(=O)(C)CCC
Isomeric SMILES
CCCCOP(=O)(C)CCC
InChI
InChI=1S/C8H19O2P/c1-4-6-7-10-11(3,9)8-5-2/h4-8H2,1-3H3
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
- [(E)-6,6,6-trideuterio-5-methyl-hex-4-enyl]cyclohexane
- 4-chloranyl-N,N-bis(prop-2-enyl)but-2-yn-1-amine
- 4,5-dimethylselenophene-2-carbonitrile
- 2-[1,1-bis(fluoranyl)ethyl]-1,3,5-trimethyl-benzene
- (3aR,6aS)-2-ethoxy-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-carbaldehyde
- (4S)-2,2-dimethyl-3,4-dihydrochromen-4-ol
- 3,7-dimethyl-4-oxidanylidene-oct-7-enoic acid
- (1S,5R)-6-methylidenespiro[3-oxabicyclo[3.1.0]hexane-4,1'-cyclohexane]-2-one
- methyl (E)-2-ethanoylhept-2-enoate
- 1-methoxy-4-methyl-2-prop-2-enoxy-benzene
