6-azanyl-3-ethyl-2,3-dihydro-1,4-benzodioxin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1COC2=C(O1)C(=C(C=C2)N)O
Isomeric SMILES
CCC1COC2=C(O1)C(=C(C=C2)N)O
InChI
InChI=1S/C10H13NO3/c1-2-6-5-13-8-4-3-7(11)9(12)10(8)14-6/h3-4,6,12H,2,5,11H2,1H3
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
- 3,5,6,7-tetrahydro-2H-imidazo[1,2-a][1,3]azaphosphole
- 2-methyl-1,1-bis(oxidanylidene)-5H-cyclopenta[d][1,2]thiazol-3-one
- 2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidin-9-ide
- (E)-4-(1-methylpyrrol-2-yl)but-3-en-2-one
- ethanimine; 1-methanidylcyclopenta-1,3-diene; yttrium(3+)
- (E)-4-[2,3,4,5,6-pentakis(oxidanyl)hexylamino]but-3-en-2-one
- cyclopenta-2,4-dien-1-yloxy-tri(propan-2-yl)silane
- (E)-4-[[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]amino]but-3-en-2-one
- cyclopenta-2,4-dien-1-yloxy(trimethyl)silane
- (E)-4-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]but-3-en-2-one
