2-(2-hydroxyethyloxy)-6-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OCCO)O
Isomeric SMILES
COC1=C(C(=CC=C1)OCCO)O
InChI
InChI=1S/C9H12O4/c1-12-7-3-2-4-8(9(7)11)13-6-5-10/h2-4,10-11H,5-6H2,1H3
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
- 1-(2-bromanylpropan-2-yl)-3,5-dipentyl-2-prop-2-enoxy-benzene
- 2-methyl-3-oxidanylidene-butanethioamide
- 2-oxidanyl-3-phenyl-propaneperoxoic acid
- 3-ethoxy-4-(trimethylazaniumyl)butanoate
- 2-[[2-[[2-[[4-azanyl-2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- 2-methoxy-N-[(E)-3-[2-(methylamino)phenyl]prop-2-enoyl]-N-(2-oxidanylideneethyl)propanamide
- 1-(4-methylphenyl)-3-(2-oxidanylideneethyl)urea
- N-(2-oxidanylideneethylcarbamoyl)-N-phenyl-2-pyridin-2-yl-piperazine-1-carboxamide
- 30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(E)-2-methyl-1-oxidanyl-hex-4-enyl]-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone; pyrrole-2,5-dione
- (E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[3-(bromomethyl)-2,4-bis(chloranyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
