1-heptyl-3-methyl-imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1CCN(C1=O)C
Isomeric SMILES
CCCCCCCN1CCN(C1=O)C
InChI
InChI=1S/C11H22N2O/c1-3-4-5-6-7-8-13-10-9-12(2)11(13)14/h3-10H2,1-2H3
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-3-methyl-imidazol-2-one
- 3-(phenylmethylsulfanyl)pyridin-2-amine
- 2-azanylpyridine-3-thiol
- trimethyl-[(E)-2-methyl-3-oxidanylidene-5-phenyl-pent-4-enyl]azanium
- [(E)-2-ethyl-3-oxidanylidene-5-phenyl-pent-4-enyl]-trimethyl-azanium iodide
- 4-(phenylsulfonyloxy)benzenesulfonic acid
- 3-methoxy-2-[2-(3-methylbut-2-enyl)-3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)chromen-4-one
- (2S)-2-tert-butyl-3-methyl-imidazolidin-4-one
- (3R,4S)-5-cyclohexyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-pentanoic acid
- 2,2-diethoxy-N-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]-N-methyl-ethanamine
