1,3-diethyl-6,7,8,9-tetrahydrobenzo[e]benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C3=C(CCCC3)C=C2)N(C1=O)CC
Isomeric SMILES
CCN1C2=C(C3=C(CCCC3)C=C2)N(C1=O)CC
InChI
InChI=1S/C15H20N2O/c1-3-16-13-10-9-11-7-5-6-8-12(11)14(13)17(4-2)15(16)18/h9-10H,3-8H2,1-2H3
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
- 5-nitro-2-prop-2-enyl-pyridine
- N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-amine
- 4-chloranyl-5,7-dinitro-2,1,3-benzoxadiazole
- [(1R)-4-chloranyl-1-(4-fluorophenyl)butyl] ethanoate
- bis(chloranylsulfonyloxy)methane
- 2-azanyl-2-[4-(phosphonomethyl)phenyl]ethanoic acid
- 6-[(2-fluorophenyl)methyl]-7H-pyrazolo[3,4-d][1,2,3]triazin-4-one
- 7-(ethoxymethoxy)-2-oxidanylidene-chromene-3-carbonitrile
- 3-methylpyrimido[4,5-b][1,4]benzothiazine-2,4-dione
- N-[(7-methoxynaphthalen-1-yl)methoxy]ethanamide
