2-(3-chloranylpropyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCl)O
Isomeric SMILES
C1=CC=C(C(=C1)CCCCl)O
InChI
InChI=1S/C9H11ClO/c10-7-3-5-8-4-1-2-6-9(8)11/h1-2,4,6,11H,3,5,7H2
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
- 1-(3-chloranylpropoxy)-4-[(E)-2-phenylethenyl]benzene
- 4-[4-[4-[3-(3-methylpiperidin-1-yl)propoxy]phenyl]cyclohexyl]morpholine
- 2-[7-(1,3,2-dioxaborinan-2-yloxy)-9,9-dioctyl-fluoren-2-yl]oxy-1,3,2-dioxaborinane
- 4-[4-(3-piperidin-1-ylpropoxy)phenyl]cyclohexan-1-one
- [2,7-bis(bromanyl)-10-[(2,3-dimethylphenyl)-$l^{2}-silanyl]oxy-9,10-dihydrophenanthren-9-yl]oxy-(2,3-dimethylphenyl)silicon
- 3,5-dimethyl-1-[3-(4-prop-1-en-2-ylphenoxy)propyl]piperidine
- 2-phenylazanyloxyoxan-4-one
- 3-(2-methylpropylamino)oxybutan-2-one
- 3-phenylazanyloxy-1-(2-phenylethanoyl)piperidin-4-one
- 3-(2-methylpentan-2-ylamino)oxypentane-2,4-dione
