4-pyridin-1-ium-1-ylbutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CCCC(=O)O
Isomeric SMILES
C1=CC=[N+](C=C1)CCCC(=O)O
InChI
InChI=1S/C9H11NO2/c11-9(12)5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8H2/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
- [(3aS,4R,5S,8aR)-3-methyl-8-methylidene-5-[(2R,5R)-6-methyl-5-oxidanyl-hept-6-en-2-yl]-3a,4,5,6,7,8a-hexahydro-1H-azulen-4-yl] ethanoate
- [(3aS,4R,5S,8aR)-3-methyl-5-[(2R,5S)-6-methyl-5,6-bis(oxidanyl)heptan-2-yl]-8-methylidene-3a,4,5,6,7,8a-hexahydro-1H-azulen-4-yl] ethanoate
- [(3R,3aR,4R,5S,8aR)-3-methyl-5-[(2R,5S)-6-methyl-5,6-bis(oxidanyl)heptan-2-yl]-8-methylidene-3-oxidanyl-3a,4,5,6,7,8a-hexahydroazulen-4-yl] ethanoate
- (1R,3R,3aS,6aS)-3-(3-methoxy-4-oxidanyl-phenoxy)-1-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-6-one
- 2-azaniumyl-5-[[1-[[1-oxidanidyl-5-[[1-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoate
- (3E)-3-(methoxymethylidene)-1H-indol-2-one
- (2S)-4-(1-chloranyl-2-oxidanyl-propyl)-2-[(1S)-1-oxidanylethyl]-2H-furan-5-one
- methyl (2Z)-2-(2-oxidanylidene-1H-indol-3-ylidene)propanoate
- (2E)-2-(2-oxidanylidene-1H-indol-3-ylidene)propanenitrile
- 8-chloranyl-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepine-5-thione
