4-(2-chloroethyloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OCCCl
Isomeric SMILES
C1=CC(=CC=C1O)OCCCl
InChI
InChI=1S/C8H9ClO2/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4,10H,5-6H2
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-(3-chloranylpropylsulfanyl)phenol
- 4-(3-chloranylpropoxy)phenol
- 4-(2-chloroethylsulfanyl)phenol
- 4-(2-morpholin-4-ylethylsulfanyl)phenol
- N-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-N-tetradecyl-octadecanamide
- (E)-N-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-N-octadecyl-octadec-9-enamide
- phenacyl 2-azanylethanoate
- tert-butyl N-[(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- N-[4-[4-(hydroxymethyl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl]phenyl]ethanamide
- 3-(furan-2-yl)-4-(hydroxymethyl)-4,5-dihydro-1H-pyridazin-6-one
