2-(cyclooctylidenemethyl)-3-methyl-benzo[f]benzimidazole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=NC2=C1C(=O)C3=CC=CC=C3C2=O)C=C4CCCCCCC4
Isomeric SMILES
CN1C(=NC2=C1C(=O)C3=CC=CC=C3C2=O)C=C4CCCCCCC4
InChI
InChI=1S/C21H22N2O2/c1-23-17(13-14-9-5-3-2-4-6-10-14)22-18-19(23)21(25)16-12-8-7-11-15(16)20(18)24/h7-8,11-13H,2-6,9-10H2,1H3
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
- (2S)-2-[[(2S)-2-(2-methylpropylcarbamoylamino)propanoyl]amino]-3-phenyl-propanamide
- (2R,4aR,8aR)-2-[4-(benzotriazol-2-yl)phenyl]-2,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3]oxazine
- 2-methoxy-6-phenyl-7-piperidin-1-yl-1,8-naphthyridin-3-amine
- (3-methyl-6-oxidanylidene-benzo[b]thianthren-11-ylidene)cyanamide
- 6-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-hex-3-yn-2-one
- (1R,4R,8R)-5-azanyl-3-(dicyanomethylidene)-8-methyl-1,8-dipropyl-2-azabicyclo[2.2.2]oct-5-ene-4,6-dicarbonitrile
- 4-ethylsulfanyl-5-methyl-N-(4-methylphenyl)-3-oxidanylidene-N-propan-2-yl-1,2-oxazole-2-carboxamide
- 6,7-diphenyl-3-propyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- (4R,4aS,6S,6aS,7R,11aS,11bR)-4-(hydroxymethyl)-4,7,11b-trimethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-4a,6-diol
- 3-iodanyl-6-nitro-9H-carbazole
