1,4-dimethyl-3-propyl-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=C(C=CC=C2N(C1=O)C)C
Isomeric SMILES
CCCN1C2=C(C=CC=C2N(C1=O)C)C
InChI
InChI=1S/C12H16N2O/c1-4-8-14-11-9(2)6-5-7-10(11)13(3)12(14)15/h5-7H,4,8H2,1-3H3
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
- 3-[3-(tert-butylamino)-2-oxidanyl-propoxy]-5-methyl-chromen-2-one
- N-[2-[2-(2-methylpropoxymethyl)pyrrolidin-1-yl]ethyl]-N-(phenylmethyl)aniline
- (E)-5-(3-methyl-1,2-oxazol-5-yl)-3-phenoxy-pent-4-en-2-ol
- 2-(pyridin-4-ylmethyl)-1-azabicyclo[2.2.2]octan-3-amine
- 2-(2-methylsulfonylethoxycarbonylamino)-3-phenyl-propanoic acid
- 3-cyclopropyl-3-methyl-4-(trifluoromethyl)-1,3-thiazol-3-ium-2-one
- [2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-yl] ethanoate
- [1,2-bis(fluoranyl)-4-phenyl-piperidin-4-yl]methanol
- 5-azanyl-2-[tert-butyl(ethanoyl)amino]-4-oxidanylidene-3-phenyl-hexanoic acid
- ethanamine; 1-methylpiperidine
