2-(7-chloranylheptyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCCCCCCCl
Isomeric SMILES
C1=CC=NC(=C1)CCCCCCCCl
InChI
InChI=1S/C12H18ClN/c13-10-6-3-1-2-4-8-12-9-5-7-11-14-12/h5,7,9,11H,1-4,6,8,10H2
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-azido-2-bromanyl-4-methyl-benzene
- (Z)-3-ethoxycarbonyl-4,4,4-tris(fluoranyl)but-2-enoic acid
- methyl (2R,3S)-2-fluoranyl-2-methyl-3-oxidanyl-3-phenyl-propanoate
- [(1S,2R,3R)-2,3-bis(oxidanyl)-2-prop-2-ynyl-cyclohexyl] ethanoate
- 3,3-dimethyl-1-(phenylsulfinyl)butan-2-one
- 5-methoxy-2-methyl-1H-pyrrolo[2,3-f]quinoline
- 9-cyclohexyl-9-phosphabicyclo[3.3.1]nonane
- (3R,5S)-5-methyl-3-phenyl-1,2-oxathiolane 2,2-dioxide
- [(1S,2S)-2-[(E)-hex-1-enyl]cyclopropyl]methyl butanoate
- ethyl 2-methyl-3-(2-oxidanylidenecyclohexyl)propanoate
