2-(2-chlorophenyl)pent-4-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=C)(C1=CC=CC=C1Cl)O
Isomeric SMILES
CC(CC=C)(C1=CC=CC=C1Cl)O
InChI
InChI=1S/C11H13ClO/c1-3-8-11(2,13)9-6-4-5-7-10(9)12/h3-7,13H,1,8H2,2H3
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
- 2-(1-chloranylbutyl)-1,3-dithiolane
- (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
- 5-[(1S,2S)-1,2-bis(oxidanyl)propyl]pyridine-2-carboxylic acid
- 1-ethynyl-5-nitro-naphthalene
- tert-butyl 3-oxidanylidene-2,6-dihydropyridine-1-carboxylate
- 6-phenyl-2,3-dihydrofuro[2,3-b]pyridine
- 3-methyl-3-(methylsulfanylmethoxy)cyclohexene-1-carbonitrile
- 3-propan-2-yl-4-thia-2-azaspiro[4.5]dec-1-ene
- (E)-1-bromanyl-1-chloranyl-3,3-dimethyl-but-1-ene
- 1-(2-aminophenyl)-4-chloranyl-butan-1-one
