(4-ethenylphenoxy)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)OCO
Isomeric SMILES
C=CC1=CC=C(C=C1)OCO
InChI
InChI=1S/C9H10O2/c1-2-8-3-5-9(6-4-8)11-7-10/h2-6,10H,1,7H2
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
- (Z)-3-(2-fluorophenyl)prop-2-enal
- 3-methoxy-2,3-dihydro-1-benzofuran
- 3-fluoranyl-3-(phenylmethyl)-1,2-diazirine
- 3-ethyl-7-methoxy-bicyclo[2.2.1]hepta-2,5-diene
- 5-fluoranyl-3-(hydroxymethyl)-1,2-diazinan-4-ol
- (1S,4S,7R)-7-methoxyspiro[bicyclo[2.2.1]hept-2-ene-5,1'-cyclopropane]
- (2S,4S)-2-ethyl-4-fluoranyl-1,3-oxathiolan-5-one
- 4-methoxy-3-methylidene-bicyclo[3.2.1]oct-6-ene
- 2-fluoranyl-5-methylsulfanyl-1,3,4-thiadiazole
- (1R)-1-(4-fluorophenyl)prop-2-yn-1-ol
