3-methoxy-5-(8-pyridin-3-yloctyl)benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CCCCCCCCC2=CN=CC=C2)C(=O)Cl
Isomeric SMILES
COC1=CC(=CC(=C1)CCCCCCCCC2=CN=CC=C2)C(=O)Cl
InChI
InChI=1S/C21H26ClNO2/c1-25-20-14-18(13-19(15-20)21(22)24)10-7-5-3-2-4-6-9-17-11-8-12-23-16-17/h8,11-16H,2-7,9-10H2,1H3
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
- ethyl 2-(phenylcarbonyl)-2-phenylmethoxy-pentanoate
- methyl 2-[1-[3-methoxy-5-(4-phenylmethoxybutyl)phenyl]piperidin-2-yl]ethanoate
- 2-[3-methoxy-5-(8-pyridin-3-yloctyl)cyclohexyl]ethanoic acid
- 7-oxidanyl-9-(4-phenylbutan-2-yloxy)-1,2,3,4,4a,5-hexahydrobenzo[c]quinolizin-6-one
- 7-oxidanyl-5-(3-oxidanylidenebutyl)-9-(5-phenylpentan-2-yloxy)-3,4,4a,5-tetrahydro-2H-benzo[c]quinolizine-1,6-dione
- 1,2,3,9b-tetrahydrocyclopenta[a]naphthalen-5-one
- 11-(3-chlorophenyl)-1-phenyl-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol
- S-ethyl 2-azanyl-5-propyl-benzenecarbothioate
- 6-oxidanyl-8-(5-phenylpentan-2-yloxy)-1,2,3,3a,4,5a,9a,9b-octahydrocyclopenta[a]naphthalen-5-one
- 7-chloranyl-6-(4-chloranylphenoxy)-3-[2-oxidanylidene-3-(3-oxidanylpiperidin-2-yl)propyl]quinazolin-4-one dihydrobromide
