5-methoxyphosphonoyloxypent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)OCCCC=C
Isomeric SMILES
COP(=O)OCCCC=C
InChI
InChI=1S/C6H13O3P/c1-3-4-5-6-9-10(7)8-2/h3,10H,1,4-6H2,2H3
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
- hexakis(chloranyl)antimony(1-); 2-propyl-1-[2,4,6-tris(chloranyl)phenyl]-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzothiazepin-1-ium 6-oxide
- 2-propyl-1-[2,4,6-tris(chloranyl)phenyl]-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzothiazepin-1-ium 6-oxide
- [[(E)-4-[(4-bromophenyl)amino]-4-oxidanylidene-but-2-enoyl]oxy-diphenyl-stannyl] (E)-4-[(4-bromophenyl)amino]-4-oxidanylidene-but-2-enoate
- N-dimethylalumanylpyrazin-2-amine
- 3-deuterioprop-2-enyl benzoate
- (2R,4S)-4-(methoxymethoxy)-2-(phenylmethoxymethyl)phospholane
- 2,2-dibutyl-5H-1,2-oxastannole
- acetyloxy(chloranyl)mercury
- [bis(methylsulfonyl)amino]-dimethyl-tin
- trifluoromethylsulfonyloxythallium
