4-(2-chloroethyl)naphthalen-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2O)CCCl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2O)CCCl
InChI
InChI=1S/C12H11ClO/c13-8-7-9-5-6-12(14)11-4-2-1-3-10(9)11/h1-6,14H,7-8H2
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
- dimethyl 2-[(1-methylsulfanylcarbonylpyrrolidin-2-yl)methyl]propanedioate
- 1-(2-bromanyl-2-methyl-propanoyl)-3,4-dihydro-1H-naphthalen-2-one
- phenyl-[2-[phenyl(sulfanyl)phosphinothioyl]oxyethoxy]-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 3-(5-phenylfuran-2-yl)propanoic acid
- 4-methoxy-N-(2-phenoxyethyl)naphthalene-1-sulfonamide
- 2-[(2-ethylphenyl)amino]ethene-1,1,2-tricarbonitrile
- 2,2,2-tris(fluoranyl)-N-(3-methyl-1,3-thiazol-2-ylidene)ethanethioamide
- 8-methyl-2-propyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
- 6-methoxy-4-methyl-8-nitro-quinolin-7-amine
- 6-(2,6-dimethyl-4-oxidanylidene-4-phenyl-1,4$l^{5}-azaphosphinan-1-yl)hexan-1-ol
