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1-(1-adamantyl)-2-(2-azanylidene-3-methyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)ethanone
1-(1-adamantyl)-2-(2-azanylidene-3-methyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(CCCC2)N(C1=N)CC(=O)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CN1C2=C(CCCC2)N(C1=N)CC(=O)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C20H29N3O/c1-22-16-4-2-3-5-17(16)23(19(22)21)12-18(24)20-9-13-6-14(10-20)8-15(7-13)11-20/h13-15,21H,2-12H2,1H3
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
- 6-(4-ethylcyclohexyl)-3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 4-fluoranyl-N-[(5-methyl-4H-pyrazol-3-yl)carbamoyl]cyclohexane-1-carboxamide
- (2-ethoxycyclohexen-1-yl)diazane
- 2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-benzimidazole
- (2-propan-2-ylcyclohexen-1-yl)diazane
- 1-[(E)-[1-[[2,6-bis(chloranyl)cyclohexyl]methyl]-2-oxidanylidene-4,5,6,7-tetrahydroindol-3-ylidene]amino]-1,3-dimethyl-thiourea
- (1-azanyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanol
- N-(2,3,3a,4,5,6,7,7a-octahydro-1,3-benzothiazol-2-yl)cyclohexanecarbohydrazide
- 5-[2-[(3-chloranylcyclohexyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine
- 4-(spiro[5,6,7,8-tetrahydro-4H-isoquinoline-3,1'-cyclopentane]-1-ylamino)butanoic acid
