hexan-1-ol; pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCO.C1CC(=O)NC1
Isomeric SMILES
CCCCCCO.C1CC(=O)NC1
InChI
InChI=1S/C6H14O.C4H7NO/c1-2-3-4-5-6-7;6-4-2-1-3-5-4/h7H,2-6H2,1H3;1-3H2,(H,5,6)
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
- 2,4-bis(oxidanylidene)pentan-3-yltin(3+) trichloride
- dimethyl phosphite; ethanamine
- 2,4-bis(oxidanylidene)pentan-3-yltin(3+)
- trimethoxy-[2-(4-nitrophenyl)ethyl]silane
- (3-methoxy-3-oxidanylidene-propyl)tin(3+); 2-(2-sulfanylethyl)octanoate
- [(E)-[4-(2-triethoxysilylethyl)phenyl]carbamoyldiazenyl] propanoate
- bis(3-oxidanylidenebutyl)tin(2+); 2-(2-sulfanylethyl)octanoate; sulfide
- triethoxy-[2-(4-nitrophenyl)ethyl]silane
- 3-oxidanylidenebutyltin(3+); (E)-2-(2-sulfanylethyl)octadec-9-enoate
- phenyl N-phenyl-N-(2-triethoxysilylethyl)carbamate
