2,4-dimethyl-1-oxidanidyl-pyridin-1-ium-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=[N+](C=C1)[O-])C)C(=O)O
Isomeric SMILES
CC1=C(C(=[N+](C=C1)[O-])C)C(=O)O
InChI
InChI=1S/C8H9NO3/c1-5-3-4-9(12)6(2)7(5)8(10)11/h3-4H,1-2H3,(H,10,11)
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
- (4E,6Z,8E)-3,10-dihydro-1,2-oxathiecine 2-oxide
- methyl 5-methyl-1-oxidanidyl-pyridin-1-ium-2-carboxylate
- 5,6,7,8-tetrahydro-[1,2,4]triazolo[3,4-b][1,3]thiazepin-3-amine
- methyl 2-sulfanylbenzoate
- 1-methyl-3-(3-oxidanylpropyl)cyclohex-2-en-1-ol
- 1-methyl-3-azaspiro[4.5]decan-4-one
- (1R,4S)-4-ethyl-4-(2-hydroxyethyl)cyclohex-2-en-1-ol
- prop-2-enyl thiophene-2-carboxylate
- (2R)-2-[[(2S)-6-azanyl-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-3-(2-bromanyl-5-oxidanyl-1H-indol-3-yl)-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]carbamoylamino]-3-phenyl-propanoic acid
- (4S)-4-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]-5-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
