2-ethenoxybenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1=C(C=CC=C1O)O
Isomeric SMILES
C=COC1=C(C=CC=C1O)O
InChI
InChI=1S/C8H8O3/c1-2-11-8-6(9)4-3-5-7(8)10/h2-5,9-10H,1H2
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
- octane dichloride
- 1-[bis(azanyl)methylideneamino]-2-(4-chlorophenyl)-1-hexyl-guanidine
- 1-[bis(azanyl)methylideneamino]-1-ethyl-guanidine
- [4-[2-[(4-nitrophenyl)methoxycarbonylamino]ethanoylamino]phenyl]carbonyloxymethyl 6-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclohexyloxyimino-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 6-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(oxan-4-yloxyimino)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(4-chloranylcyclohexyl)oxyimino-ethanoic acid
- 1-carbamimidoyl-1-[(4-chlorophenyl)-phenyl-methyl]urea
- (4-nitrophenyl)methyl 1-[(Z)-[2-(diphenylmethyl)oxy-2-oxidanylidene-1-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethylidene]amino]oxycyclohexane-1-carboxylate
- disodium 8-sulfonatooxydodecanoate
- 8-sulfooxydodecanoic acid
