2-chloranyl-3-phenyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CO)Cl
Isomeric SMILES
C1=CC=C(C=C1)CC(CO)Cl
InChI
InChI=1S/C9H11ClO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2
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
- 5-thiabicyclo[4.1.0]hept-2-ene
- 1,4,4a,5a,6,9,9a,10a-octahydrothianthrene
- (1S,6R,7S,8R)-9-oxabicyclo[4.2.1]non-3-ene-7,8-dicarbonitrile
- ethyl 7-methyl-4-oxidanylidene-oct-6-enoate
- 1-cyclohexa-1,3-dien-1-ylpropan-2-ol
- dimethyl (1S,6R,7R,8R)-7,8-dicyano-9-oxabicyclo[4.2.1]non-3-ene-7,8-dicarboxylate
- 1-(cyclopropen-1-yl)cyclopropene
- 6-azanyl-1-methyl-7H-purine-2-thione
- 6-azanyl-1-phenyl-7H-purine-2-thione
- (2E)-7-methyl-1,5-diphenyl-octa-2,5,6-trien-1-one
