4-prop-2-enylbenzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(C(=C(C=C1)O)O)O
Isomeric SMILES
C=CCC1=C(C(=C(C=C1)O)O)O
InChI
InChI=1S/C9H10O3/c1-2-3-6-4-5-7(10)9(12)8(6)11/h2,4-5,10-12H,1,3H2
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
- 5-prop-2-enoxy-2,3-dihydro-1,4-benzodioxine
- 6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-5-ol
- ethyl 3-azanyl-4-oxidanyl-benzoate
- methyl 2-azanyl-1,3-benzoxazole-5-carboxylate
- ethyl 2-azanyl-1,3-benzoxazole-5-carboxylate
- ethyl (2E)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-ylidene)ethanoate
- 3,5-bis(fluoranyl)-2-methyl-1$l^{6},3$l^{6},5$l^{6}-trithia-2,4,6-triazacyclohexa-3,5-diene 1,1,3,5-tetraoxide
- 2-ethyl-3,5-bis(fluoranyl)-1$l^{6},3$l^{6},5$l^{6}-trithia-2,4,6-triazacyclohexa-3,5-diene 1,1,3,5-tetraoxide
- 2-(5-methoxy-1,2-benzoxazol-3-yl)ethanoic acid
- 2-(5-methoxy-1,2-benzoxazol-3-yl)ethanol
