1-(3-chloranylpropoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OCCCCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OCCCCl
InChI
InChI=1S/C13H13ClO/c14-9-4-10-15-13-8-3-6-11-5-1-2-7-12(11)13/h1-3,5-8H,4,9-10H2
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-(2-chloroethyloxy)-4-fluoranyl-benzene
- 2-(2-chloroethyloxy)benzenecarbonitrile
- ethyl 4-oxidanylidene-6-propyl-bicyclo[3.1.0]hexane-5-carboxylate
- ethyl 6-methyl-4-oxidanylidene-bicyclo[3.1.0]hexane-5-carboxylate
- 1,3,4-tris(chloranyl)isoquinoline
- 2-azanyl-4-ethoxycarbonyl-3,5-dimethyl-benzoic acid
- 6-azanyl-3-ethoxycarbonyl-2,4-dimethyl-benzoic acid
- 2-butan-2-yl-1,3-oxathiane
- lithium; triphenylgermanium
- 2-azanyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide
