azane; 1-ethylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCC1=O.N
Isomeric SMILES
CCN1CCCC1=O.N
InChI
InChI=1S/C6H11NO.H3N/c1-2-7-5-3-4-6(7)8;/h2-5H2,1H3;1H3
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
- 2-[2,6-bis(bromanyl)phenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
- cyanomethanoate; nickel(2+)
- 5-chloranyl-2-methylidene-hex-5-enoate
- N'-(1-cyclohexylcyclohexyl)methanediimine
- 5-chloranyl-2-methylidene-hex-5-enoic acid
- 2-(2-iodanyl-3-nitro-4-oxidanyl-phenyl)ethanoic acid
- 2-methylidene-6,6-bis(2,4,6-trimethylphenyl)hex-5-enoate
- (E)-2-azanyloctadec-4-ene-1,3-diol; phosphoric acid
- 2-methylidene-6,6-bis(2,4,6-trimethylphenyl)hex-5-enoic acid
- N-(4,5-dihydro-1H-imidazol-2-yl)pyrimidin-5-amine
