(E)-1-diethoxyphosphorylhept-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CP(=O)(OCC)OCC
Isomeric SMILES
CCCCC/C=C/P(=O)(OCC)OCC
InChI
InChI=1S/C11H23O3P/c1-4-7-8-9-10-11-15(12,13-5-2)14-6-3/h10-11H,4-9H2,1-3H3/b11-10+
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 (3aS,5aR,8aS)-5a-methyl-6-oxidanylidene-1,3a,4,5,7,8-hexahydrocyclopenta[h]pentalene-7-carboxylate
- (4S,6R)-4-methyl-6-(phenylmethoxymethyl)oxan-2-one
- (phenylmethyl) (E,4R,5R)-4-methyl-5-oxidanyl-hex-2-enoate
- (2S,3R,4R,5S)-3,4-dimethoxy-2,5-bis(methoxymethyl)pyrrolidin-1-amine
- 8-(pyridin-3-ylmethyl)-1,4-dioxa-8-azaspiro[4.5]decane
- (3R)-4,4-dimethyl-3-phenethyl-pentanoic acid
- (1R,3R)-1-cyclohexyl-3-phenyl-propane-1,3-diol
- ethyl 4,4-dimethyl-5-phenyl-pentanoate
- (1R,2S)-2-methoxy-4,4-dimethyl-3-methylidene-1-phenyl-pentan-1-ol
- 2,5-dicyclohexyl-1,3,4-oxadiazole
