3-(chloromethyl)-2-cyclopentyloxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=NC3=CC=CC=C3C=C2CCl
Isomeric SMILES
C1CCC(C1)OC2=NC3=CC=CC=C3C=C2CCl
InChI
InChI=1S/C15H16ClNO/c16-10-12-9-11-5-1-4-8-14(11)17-15(12)18-13-6-2-3-7-13/h1,4-5,8-9,13H,2-3,6-7,10H2
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
- 2-(chloromethyl)-N-cyclohexyl-N-methyl-4-nitro-aniline
- 4-(chloromethyl)-5-cyclopentyloxy-3-methyl-1-phenyl-pyrazole
- 4-(chloromethyl)-N-cyclohexyl-N-methyl-2-nitro-aniline
- 4-(chloromethyl)-1,3-dimethyl-5-phenylmethoxy-pyrazole
- 3-(chloromethyl)-N-cyclohexyl-N-methyl-quinolin-2-amine
- 2-(chloromethyl)-4-nitro-1-phenylmethoxy-benzene
- [4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-methyl-propan-2-yl-azanium
- 3-(chloromethyl)-2-phenylmethoxy-quinoline
- 2-(chloromethyl)-N-methyl-4-nitro-N-propan-2-yl-aniline
- 4-(chloromethyl)-1,3-dimethyl-5-[2,2,2-tris(fluoranyl)ethoxy]pyrazole
