4-ethynyl-1-methyl-1-oxidanidyl-3,6-dihydro-2H-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1(CCC(=CC1)C#C)[O-]
Isomeric SMILES
C[N+]1(CCC(=CC1)C#C)[O-]
InChI
InChI=1S/C8H11NO/c1-3-8-4-6-9(2,10)7-5-8/h1,4H,5-7H2,2H3
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
- (2Z)-2-(1-methyl-2,3-dihydropyridin-4-ylidene)ethanal
- (1R,2S,5R)-1,2-dimethyl-5-propan-2-yl-cyclopentan-1-ol
- 5-azanyl-2-chloranyl-1-methyl-imidazole-4-carbonitrile
- 3-(dimethylcarbamoyl)-1H-pyrrole-2-diazonium
- lithium 2-butoxyoxane
- tert-butyl-oxidanylidene-propan-2-yloxy-phosphanium
- 2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoic acid
- (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-3-azanyl-10-chloranyl-2-oxidanyl-decanoyl]amino]-3-methyl-butanoyl]-methyl-amino]-3-methyl-butanoyl]-methyl-amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoic acid
- (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoic acid
- (6R,7R)-3-chloranyl-8-oxidanylidene-7-[[(2Z)-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]-2-(triphenylmethyl)oxyimino-ethanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
