3-ethoxy-4-methoxy-phenol hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)O)OC.O
Isomeric SMILES
CCOC1=C(C=CC(=C1)O)OC.O
InChI
InChI=1S/C9H12O3.H2O/c1-3-12-9-6-7(10)4-5-8(9)11-2;/h4-6,10H,3H2,1-2H3;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
- (2S)-4-oxidanyl-2-prop-2-enyl-pyrrolidine-2-carboxylic acid
- 6-azanyl-6-(tert-butylamino)-3-methyl-1H-pyrimidin-2-one
- (6Z)-6-[[(2-chlorophenyl)methylamino]methylidene]-2,2,4-trimethyl-bicyclo[2.2.1]heptan-5-one
- (2S,4S)-4-azanyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
- (2-chloranyl-5-methyl-phenyl)methoxy-diphenyl-silicon
- 1-(dimethoxyphosphorylsulfanylmethyl)-4-nitro-benzene
- 2,3-bis[(4-chlorophenyl)methyl]-5,8-dimethoxy-quinolin-6-amine
- butyl (2S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoate
- (2R,3R)-2-tert-butyl-1-ethyl-3-methyl-aziridine
- 2-[bis(2-phenylethanoyl)amino]-3-(1H-indol-3-yl)-N-phenyl-propanamide
