3-pentyl-1H-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C2=CC=CC=C2NC1=O
Isomeric SMILES
CCCCCN1C2=CC=CC=C2NC1=O
InChI
InChI=1S/C12H16N2O/c1-2-3-6-9-14-11-8-5-4-7-10(11)13-12(14)15/h4-5,7-8H,2-3,6,9H2,1H3,(H,13,15)
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
- 7-azanylidene-3-(5-bromanyl-2-fluoranyl-phenyl)-5-(4-bromophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-3-(4-bromanyl-2-fluoranyl-phenyl)-5-(4-bromophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-3-(3-bromanyl-4-methoxy-phenyl)-5-(4-bromophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-3-(5-bromanyl-2-methoxy-phenyl)-5-(4-bromophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-3-(5-bromanyl-2-ethoxy-phenyl)-5-(4-bromophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 2,2-dimethyl-1-(3-methylpiperidin-1-yl)butan-1-one
- N,N,3-trimethylpiperidine-1-sulfonamide
- 2-methyl-1-(3-methylpiperidin-1-yl)butan-1-one
- (2-methyl-3,5-dinitro-phenyl)-(3-methylpiperidin-1-yl)methanone
- 2-methyl-1-(3-methylpiperidin-1-yl)pentan-1-one
