(2-prop-2-enoxyphenyl)methanetriol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC=C1C(O)(O)O
Isomeric SMILES
C=CCOC1=CC=CC=C1C(O)(O)O
InChI
InChI=1S/C10H12O4/c1-2-7-14-9-6-4-3-5-8(9)10(11,12)13/h2-6,11-13H,1,7H2
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
- 2,6-bis(azanyl)-7-[(4-chlorophenyl)methoxy]-7-oxidanylidene-heptanoic acid
- 2-methyl-1-(2-methylpropylsulfanyloxysulfanyl)propane
- 4,4,4-tris(fluoranyl)-3-[2-(1-hydroxyethyl)-1,3-dithian-2-yl]-2-methyl-butanoic acid
- O6-tert-butyl O1-methyl 4-[bis(fluoranyl)methyl]-2,5-dimethyl-3-oxidanylidene-2-[(phenylmethylidene)amino]hexanedioate
- O4-tert-butyl O1-methyl O2-(phenylmethyl) 2-[bis(fluoranyl)methyl]-1-methyl-3-oxidanylidene-4-[(phenylmethylidene)amino]pentane-1,2,4-tricarboxylate
- 2-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(2-methylpropyl)-3-oxidanylidene-pentanoic acid
- 4,4,4-tris(fluoranyl)-3-(2-methanoyl-1,3-dithian-2-yl)-2-methyl-butanoic acid
- 4-cyano-4-(1,3-dithian-2-yl)-3-(fluoranylmethyl)-2-methyl-butanoic acid
- 4-fluoranyl-2-methyl-butanoic acid
- 3-(2-cyano-1,3-dithian-2-yl)-4-fluoranyl-2-methyl-butanoic acid
