1-(3-chlorophenyl)pent-4-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(C1=CC(=CC=C1)Cl)O
Isomeric SMILES
C=CCCC(C1=CC(=CC=C1)Cl)O
InChI
InChI=1S/C11H13ClO/c1-2-3-7-11(13)9-5-4-6-10(12)8-9/h2,4-6,8,11,13H,1,3,7H2
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
- 4-bromanyl-1H-benzimidazole
- copper lithium 2-methylprop-1-ene cyanide
- azinous acid; phosphoric acid
- (Z)-4-(4-nitrophenyl)-4-oxidanyl-but-3-en-2-one
- 2-(azidomethyl)-6-methyl-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one
- (E)-N-[bis(azanyl)methylidene]-3-(2-fluorophenyl)prop-2-enamide
- ethyl (1E)-N-oxidanyl-3-oxidanylidene-3-phenyl-propanimidate
- (5R)-5-(methoxymethyl)-3-phenyl-1,3-oxazolidin-2-one
- morpholin-4-yl benzoate
- (3-fluorophenyl)-piperidin-4-yl-methanone
