1-methylpyrrolidin-2-one nitrite
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC1=O.N(=O)[O-]
Isomeric SMILES
CN1CCCC1=O.N(=O)[O-]
InChI
InChI=1S/C5H9NO.HNO2/c1-6-4-2-3-5(6)7;2-1-3/h2-4H2,1H3;(H,2,3)/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
- benzene-1,3-dicarboxylic acid; ethane-1,2-diol
- methyl sulfate; 10-[4-(4-nitrophenyl)butyl]acridin-10-ium
- 10-[4-(4-nitrophenyl)butyl]acridin-10-ium
- (E)-3-(prop-2-enoylamino)-N-[(prop-2-enoylamino)methyl]prop-2-enamide
- N,N,N',N'-tetramethyldecane-1,10-diamine; N,N,N',N'-tetramethylnonane-1,9-diamine
- N,N,N',N'-tetramethylnonane-1,9-diamine
- N,N,N',N'-tetramethylundecane-1,11-diamine
- aluminum magnesium pentamethanoate
- dialuminum dimagnesium tricarbonate
- 4-(3-bromanylcyclohexa-1,3-dien-1-yl)-1-chloranyl-2-(trifluoromethyl)benzene
