pent-1-ene phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C.[O-]P(=O)([O-])[O-]
Isomeric SMILES
CCCC=C.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C5H10.H3O4P/c1-3-5-4-2;1-5(2,3)4/h3H,1,4-5H2,2H3;(H3,1,2,3,4)/p-3
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
- ethyl diheptan-4-yl phosphate
- dioctyl(propyl)phosphane
- decyl(pentyl)phosphinic acid
- dihexan-3-yl methyl phosphate
- hexyl methyl propyl phosphate
- 3-[2-cyanoethyl(3-methoxypropyl)amino]propanenitrile
- N-methyl-1H-pyrrol-3-amine
- butyl butoxycarbonylselanylmethanoate
- (phenylmethyl) phenylmethoxycarbonylselanylmethanoate
- N-(phenylmethyl)-2,3-dihydro-1H-indol-5-amine
