1-oxidanidyl-2,3,4,5-tetrahydropyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[N+](=CC1)[O-]
Isomeric SMILES
C1CC[N+](=CC1)[O-]
InChI
InChI=1S/C5H9NO/c7-6-4-2-1-3-5-6/h4H,1-3,5H2
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
- 1-decyl-2-dimethoxyphosphoryl-cyclopropane
- S-(2-azanylethyl) (2R,3S,4R)-4-methyl-2-[(1S)-2-methyl-1-oxidanyl-propyl]-3-oxidanyl-5-oxidanylidene-pyrrolidine-2-carbothioate
- 2-methyl-5-phenyl-imidazo[2,1-d][1,5]benzothiazepine
- (3Z)-3-[(E)-4-methyl-8-oxidanylidene-non-4-enylidene]-5-(2-methylprop-1-enyl)oxolan-2-one
- 6,7-dimethyl-2-[(phenylmethyl)amino]-3,4-dihydro-1H-naphthalene-2-carbonitrile
- N',N'-dimethyl-N-(3-phenylnaphthalen-1-yl)ethane-1,2-diamine
- 4-methyl-6-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]pyrimidin-2-amine
- ethyl 2-(2-methylidenecyclohexyl)-2-phenylsulfanyl-ethanoate
- 1-methyl-4-(1-methyl-2-methylidene-3-prop-1-en-2-yl-cyclopentyl)sulfonyl-benzene
- 3-methylthiolan-2-one
