1-(2-methoxyphenyl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(C=C)O
Isomeric SMILES
COC1=CC=CC=C1C(C=C)O
InChI
InChI=1S/C10H12O2/c1-3-9(11)8-6-4-5-7-10(8)12-2/h3-7,9,11H,1H2,2H3
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
- methyl 2-ethanoyl-3-(2-methoxyphenyl)butanoate
- 3-methyl-5-morpholin-4-yl-phenol
- 4-(chloromethyl)-1H-pyridin-2-one
- quinolin-4-ylmethyl methanesulfonate
- 3,3-dimethyl-1-trimethylsilyl-butan-2-one
- 2-azanyl-N-(phenylmethyl)ethanamide hydrobromide
- 2-azanyl-N-(phenylmethyl)ethanamide hydrochloride
- 4-(2-nitrophenyl)selanylmorpholine
- 4-[(E)-2-(2-nitrophenyl)ethenyl]morpholine
- (Z)-2-ethyl-4-methyl-pent-2-enal
