azane; 1-propylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCCC1=O.N
Isomeric SMILES
CCCN1CCCC1=O.N
InChI
InChI=1S/C7H13NO.H3N/c1-2-5-8-6-3-4-7(8)9;/h2-6H2,1H3;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-ethenylphenyl)-1,1,2,3,3,3-hexakis(fluoranyl)propan-1-ol
- methanethioate
- 2,3,4,5,6,7-hexamethylidenedecanediamide
- 1-ethenoxyethanamine
- dibutyltin(2+); 3-oxidanylidenebutanoate
- trimethylsilyloxymethylsilicon
- N-[bis[[tris(diethylamino)-$l^{5}-phosphanylidene]amino]phosphorylimino-bis(diethylamino)-$l^{5}-phosphanyl]-N-ethyl-ethanamine
- 2-ethyl-3-oxidanylidene-butanoate; titanium(2+)
- 2-oxidanylpropanoate; titanium(2+)
- prop-2-ene-1,1,1,2-tetrol
