1-ethyl-1-methyl-3H-2-benzofuran-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C2=C(CO1)C=C(C=C2)O)C
Isomeric SMILES
CCC1(C2=C(CO1)C=C(C=C2)O)C
InChI
InChI=1S/C11H14O2/c1-3-11(2)10-5-4-9(12)6-8(10)7-13-11/h4-6,12H,3,7H2,1-2H3
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-(dioxidanyl)-3-methyl-but-3-enyl]benzene
- N,N-diethyl-2-nitroso-aniline
- 6,6,8-trimethyl-4,5,7,8-tetrahydrocyclohepta[b]furan
- 3-methylbut-1-en-2-ylsulfanylbenzene
- 1-chloranyl-4-phenyl-but-3-yn-2-one
- methyl 3-(6-chloranyl-3-methanoyl-1,5,8-trimethoxy-naphthalen-2-yl)-4-methanoyl-2-methoxy-6-methyl-benzoate
- 3,4-dimethoxybenzenecarbonitrile oxide
- methyl 6-methylfuro[2,3-b]pyrrole-5-carboxylate
- 1-(5-oxidanylidenepentan-2-yl)pyrrole-2-carbaldehyde
- 3-azanylidene-5,6-bis(4-bromanylphenoxy)isoindol-1-amine
