2-phenoxyethanol; phosphoric acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCO.OP(=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)OCCO.OP(=O)(O)O
InChI
InChI=1S/C8H10O2.H3O4P/c9-6-7-10-8-4-2-1-3-5-8;1-5(2,3)4/h1-5,9H,6-7H2;(H3,1,2,3,4)
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
- prop-2-enoic acid; 2-(prop-2-enoylamino)butane-2-sulfonic acid
- 2-(prop-2-enoylamino)butane-2-sulfonic acid
- 2,5-diethyloxolane
- 2,4-bis(oxidanyl)benzoate; lead(2+)
- 4-azanyl-N-quinoxalin-2-yl-benzenesulfonamide; 2-oxidanyl-3-(3-oxidanylidene-1-phenyl-butyl)chromen-4-one
- (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol hydrate
- butanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
- N-[2,6-bis(chloranyl)-4-isothiocyanato-phenyl]-4,5-dihydro-1H-imidazol-2-amine
- 6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; 6-phenylpteridine-2,4,7-triamine
- 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfinyl]ethyl]guanidine
