2-(1-chloranylprop-2-enyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1O)Cl
Isomeric SMILES
C=CC(C1=CC=CC=C1O)Cl
InChI
InChI=1S/C9H9ClO/c1-2-8(10)7-5-3-4-6-9(7)11/h2-6,8,11H,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
- 7-[(Z)-2-chloranylpent-2-enoxy]-4,8-dimethyl-chromen-2-one
- 7-[(Z)-2-bromanyldec-2-enoxy]-8-methoxy-chromen-2-one
- 6-(2-bromanylprop-2-enyl)-8-methoxy-7-oxidanyl-chromen-2-one
- 7-(2-bromanylprop-2-enoxy)-4,8-dimethyl-chromen-2-one
- (E)-3,4-bis(bromanyl)-6-methyl-hept-2-ene
- 8-[(Z)-2-chloranylpent-2-enyl]-7-oxidanyl-chromen-2-one
- 7-(2-bromanylprop-2-enoxy)-8-methoxy-chromen-2-one
- 3-heptyl-9-methoxy-2-methyl-furo[3,2-g]chromen-7-one
- 7-(2-bromanylprop-2-enoxy)-8-methyl-chromen-2-one
- 3-cyclohexyl-2-methyl-propanamide
