butan-1-ol phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO.[O-]P(=O)([O-])[O-]
Isomeric SMILES
CCCCO.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C4H10O.H3O4P/c1-2-3-4-5;1-5(2,3)4/h5H,2-4H2,1H3;(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
- azanylidyneazanium; 2,3-bis(chloranyl)-6-nitro-aniline
- azanylidyneazanium; methylbenzene
- 2-[(3-dodecanoyloxy-2-oxidanyl-propyl)amino]ethanesulfonic acid
- dimethyl-[1-(2-methylprop-2-enoyloxy)ethyl]-(3-phosphonopropyl)azanium
- 2-(2-oxidanyltriacontylamino)ethanesulfonic acid
- 3-(hydroxymethyl)-2-(trimethylazaniumyl)pentadecanoate
- [3-(hydroxymethyl)-1-oxidanyl-1-oxidanylidene-pentadecan-2-yl]-trimethyl-azanium
- cyclopentane; methylbenzene; pentane
- undecylcyclooctane
- cycloheptane; 1,3-dimethylbenzene; heptane; hept-1-ene
