1-(1-chloroethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC2=CC=CC=C21)Cl
Isomeric SMILES
CC(C1=CC=CC2=CC=CC=C21)Cl
InChI
InChI=1S/C12H11Cl/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9H,1H3
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
- 2-(1-chloroethyl)naphthalene
- 2-(3-naphthalen-2-ylbutan-2-yl)naphthalene
- 2-(1-naphthalen-2-ylethoxycarbonyl)benzoic acid
- 2-(1-naphthalen-1-ylethoxycarbonyl)benzoic acid
- 1,5-bis(chloranyl)pent-1-yne
- (E)-7-[3-[(pentoxyamino)methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
- O-pentylhydroxylamine
- O-pentylhydroxylamine hydrochloride
- ethyl (E)-3-(1-benzofuran-2-yl)prop-2-enoate
- 4-(1-benzofuran-2-yl)pyrrolidin-2-one
