6-pyridin-1-ium-1-ylhexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CCCCCC(=O)O
Isomeric SMILES
C1=CC=[N+](C=C1)CCCCCC(=O)O
InChI
InChI=1S/C11H15NO2/c13-11(14)7-3-1-4-8-12-9-5-2-6-10-12/h2,5-6,9-10H,1,3-4,7-8H2/p+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
- 3-pyridin-1-ium-1-ylpropanoic acid bromide
- 3-pyridin-1-ium-1-ylpropanoic acid
- 2-pyridin-1-ium-1-ylethanoic acid bromide
- 8-pyridin-1-ium-1-yloctanoic acid bromide
- 8-pyridin-1-ium-1-yloctanoic acid
- 4,7-bis(1H-pyrrol-2-yl)-2,1,3-benzothiadiazole
- 4,7-bis[5-(2,1,3-benzothiadiazol-4-yl)-1H-pyrrol-2-yl]-2,1,3-benzothiadiazole
- 5-(4-bromophenyl)-4-methyl-6,7-dihydro-2H-pyrazolo[4,3-c]pyridin-3-one
- 6-chloranyl-3-methyl-1,4-diphenyl-pyrazolo[3,4-b]quinoline
- 6-chloranyl-1-methyl-3,4-diphenyl-pyrazolo[3,4-b]quinoline
