2-(2-chloroethyloxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OCCCl
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OCCCl
InChI
InChI=1S/C12H11ClO/c13-7-8-14-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,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
- ethyl 3-[2,4-bis(chloranyl)phenoxy]-2,2-bis(chloranyl)-3-ethoxy-propanoate
- 2,6-dimethylpyridine-3,5-dicarbohydrazide
- 2-oxidanyl-N-(3-oxidanylpropyl)propanamide
- 3-cyclohexyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbonitrile
- N4,N4-diethylcyclohexane-1,4-diamine
- 2-methyl-N-[(2-methylpropylamino)-phenyl-phosphinothioyl]propan-1-amine
- 5,6,7-tris(chloranyl)quinolin-8-ol
- 3-(butylamino)-3-phenyl-butan-2-one
- 2-(dioxidanyl)-N-(4-methylphenyl)-2,2-diphenyl-ethanamide
- 2-methyl-2-phenylazanyl-cyclohexan-1-one
