3-methoxy-2-prop-2-enoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OCC=C)O
Isomeric SMILES
COC1=CC=CC(=C1OCC=C)O
InChI
InChI=1S/C10H12O3/c1-3-7-13-10-8(11)5-4-6-9(10)12-2/h3-6,11H,1,7H2,2H3
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
- (5E,8Z)-2-methyl-3,4-dihydro-2H-oxecine-7,10-dione
- 1-fluoranyl-3-phenoxy-propan-2-ol
- 5-(dimethoxymethyl)bicyclo[3.1.0]hexan-4-one
- 1-(4-methyl-2-oxidanyl-phenyl)-1-oxidanyl-propan-2-one
- (2Z)-2-[ethoxy(oxidanyl)methylidene]cyclohexan-1-one
- 3-methoxy-1-methyl-1-phenyl-urea
- methyl (E,2S)-2-methyl-4-oxidanylidene-hept-5-enoate
- 3-(4-oxidanylidenepentyl)cyclohex-2-en-1-one
- 1,4-dimethoxy-2-propan-2-yl-benzene
- methyl (1S,3R,4R)-3-methyl-2-methylidene-bicyclo[2.2.1]heptane-3-carboxylate
