1-(5-chloranylpentoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OCCCCCCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OCCCCCCl
InChI
InChI=1S/C15H17ClO/c16-11-4-1-5-12-17-15-10-6-8-13-7-2-3-9-14(13)15/h2-3,6-10H,1,4-5,11-12H2
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
- 7-(5-chloranylpentoxy)-4-methyl-chromen-2-one
- 1-(5-chloranylpentoxy)-4-phenoxy-benzene
- 2-bromanyl-6-(5-chloranylpentoxy)naphthalene
- 2-(5-chloranylpentoxy)naphthalene
- 4-chloranyl-1-(5-chloranylpentoxy)-2-methyl-benzene
- 5-chloranyl-8-(5-chloranylpentoxy)quinoline
- 1-butan-2-yl-2-(5-chloranylpentoxy)benzene
- 2-bromanyl-4-chloranyl-1-(5-chloranylpentoxy)benzene
- 1-(5-chloranylpentoxy)-2,4-bis(fluoranyl)benzene
- 2-(5-chloranylpentoxy)-1-methoxy-4-nitro-benzene
