1-[propa-1,2-dienyl(propoxy)phosphoryl]oxypropane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(C=C=C)OCCC
Isomeric SMILES
CCCOP(=O)(C=C=C)OCCC
InChI
InChI=1S/C9H17O3P/c1-4-7-11-13(10,9-6-3)12-8-5-2/h9H,3-5,7-8H2,1-2H3
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
- methyl (3R)-3-oxidanyl-3-phenyl-pent-4-ynoate
- 1-nitro-2-(nitromethyl)heptane
- 1-(phenylmethyl)piperazine-2,5-dione
- methyl N-[(1S)-1-cyano-2-phenyl-ethyl]carbamate
- N-propyl-1,3-benzoxazole-2-carboxamide
- 6-methoxy-2H-[1,2]thiazolo[5,4-b]indole
- 3-phenyl-3-propyl-oxolan-2-one
- 1-(furan-2-yl)non-2-yn-1-one
- 2-(dimethoxymethyl)octan-1-ol
- 1-phenyloctan-3-one
