2-methoxy-5-[(E)-prop-1-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=CC(=C(C=C1)OC)O
Isomeric SMILES
C/C=C/C1=CC(=C(C=C1)OC)O
InChI
InChI=1S/C10H12O2/c1-3-4-8-5-6-10(12-2)9(11)7-8/h3-7,11H,1-2H3/b4-3+
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
- 2',4,6,6'-tetratert-butyl-5-oxidanyl-spiro[1,3-benzodioxole-2,4'-cyclohexa-2,5-diene]-1'-one
- 2-[4-(4-phenylsulfanylphenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one
- (5Z)-5-[(4-methoxyphenyl)methylidene]-3-methyl-2-methylsulfanyl-imidazol-4-one
- 2-heptylsulfanyl-1-(phenylmethyl)-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-4-one
- 6-[(9,10-dimethoxy-4-oxidanylidene-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]hexylazanium
- 2-(6-azanylhexylamino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 1-phenyl-2-(phenylmethylsulfanyl)-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-4-one
- 1-azanyl-4-sulfosulfanyl-benzene
- (5E)-3-methyl-5-[(1-methylindol-3-yl)methylidene]-2-methylsulfanyl-imidazol-4-one
- [8-ethoxycarbonyl-3,3-bis(oxidanylidene)-2-phenyl-4-oxa-3$l^{6}-thia-8-azaspiro[4.5]dec-1-en-1-yl]azanium
