propan-1-ol phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCO.[O-]P(=O)([O-])[O-]
Isomeric SMILES
CCCO.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C3H8O.H3O4P/c1-2-3-4;1-5(2,3)4/h4H,2-3H2,1H3;(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
- 1H-pyrrole; pyrrol-1-ylmethanol
- 4-[2-[[2-[[1-[[5-azanyl-1-[[5-azanyl-1-[[1-[[1-[[4-azanyl-1-[[2-[(4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-2-oxidanylidene-ethyl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]carbamoyl]pyrrolidin-1-yl]-3-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-4-oxidanylidene
- 8-(hydroxymethyl)-3-methyl-1-methylsulfanyl-6-methylsulfonyl-4-phenylmethoxy-7,8-dihydro-1H-pyrrolo[3,2-e]indol-2-one
- 3-[2-(2,5-dimethyl-3H-inden-3-id-1-yl)ethyl]-2,6-dimethyl-1H-inden-1-ide; zirconium(4+); dichloride
- tert-butyl 8-(chloromethyl)-1,3-dimethyl-4-oxidanyl-7,8-dihydropyrrolo[3,2-e]indole-6-carboxylate
- tert-butyl 8-(chloromethyl)-1,3-dimethyl-4-phenylmethoxy-7,8-dihydropyrrolo[3,2-e]indole-6-carboxylate
- 8-(chloromethyl)-1,3-dimethyl-7,8-dihydro-6H-pyrrolo[3,2-e]indol-4-ol
- tert-butyl 8-(hydroxymethyl)-1,3-dimethyl-4-phenylmethoxy-7,8-dihydropyrrolo[3,2-e]indole-6-carboxylate
- 3-[2-(2,5-dimethyl-3H-inden-1-yl)ethyl]-2,6-dimethyl-1H-indene
- bis(chloranyl)-methyl-silicon; chloranyl(trimethyl)silane
