1-pentylpyridin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC[N+]1=CC=CC=C1
Isomeric SMILES
CCCCC[N+]1=CC=CC=C1
InChI
InChI=1S/C10H16N/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6-7,9-10H,2-3,5,8H2,1H3/q+1
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
- 5-nitro-2-(9H-xanthen-9-yl)isoindole-1,3-dione
- N,N-dimethyl-2-phenoxazin-10-yl-ethanamine
- 10-(2-piperidin-1-ylethyl)-9H-acridine
- N-(2-diethylaminoethyl)-N-phenyl-9H-xanthene-9-carboxamide
- N-cyclohexyl-N-(2-diethylaminoethyl)-9H-xanthene-9-carboxamide
- N-(2-diethylaminoethyl)-N-(phenylmethyl)-9H-xanthene-9-carboxamide
- 2-[[2-(2-hydroxyethylsulfanyl)-5H-purin-6-yl]sulfanyl]ethanol
- 6-phenoxy-5H-purine
- 6-(3-methylphenoxy)-5H-purine
- bis(chloranyl)mercury; xanthen-9-one
