2-(1-adamantyl)indolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C4=CN5C=CC=CC5=C4
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C4=CN5C=CC=CC5=C4
InChI
InChI=1S/C18H21N/c1-2-4-19-12-16(8-17(19)3-1)18-9-13-5-14(10-18)7-15(6-13)11-18/h1-4,8,12-15H,5-7,9-11H2
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
- 2-dimethylaminoethyl 3,5-dimethyladamantane-1-carboxylate hydrochloride
- 2-dimethylaminoethyl 3,5-dimethyladamantane-1-carboxylate
- 2-(1-adamantyl)-N-(4-methylphenyl)ethanamide
- 2-(3,5-dimethyl-1-adamantyl)ethanamide
- 2-(1-adamantyl)-N-cyclohexyl-ethanamide
- 1-adamantylmethyl N-propylcarbamate
- 2-(1-adamantyl)-1-piperidin-1-yl-ethanone
- 2-nitro-N-[2,2,2-tris(chloranyl)-1-[(3-methylphenyl)carbamothioylamino]ethyl]benzamide
- 2-nitro-N-[2,2,2-tris(chloranyl)-1-[(4-methoxyphenyl)carbamothioylamino]ethyl]benzamide
- 2-nitro-N-[2,2,2-tris(chloranyl)-1-[(2-methoxyphenyl)carbamothioylamino]ethyl]benzamide
