2-(3-ethylphenyl)adamantane-2-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1)C2(C3CC4CC(C3)CC2C4)C(=N)N
Isomeric SMILES
CCC1=CC=CC(=C1)C2(C3CC4CC(C3)CC2C4)C(=N)N
InChI
InChI=1S/C19H26N2/c1-2-12-4-3-5-15(7-12)19(18(20)21)16-8-13-6-14(10-16)11-17(19)9-13/h3-5,7,13-14,16-17H,2,6,8-11H2,1H3,(H3,20,21)
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-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]benzoic acid; sodium
- 3-bromanyl-1-methyl-4-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione
- N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-N'-methyl-2-nitro-ethanimidamide
- 6-bromanyl-5-(4,5-dihydro-1H-imidazol-2-ylamino)-4-methyl-1H-benzimidazole-2-carbonitrile
- zinc diiodide
- N-(1H-benzimidazol-2-ylmethyl)-8-oxidanyl-1,6-naphthyridine-7-carboxamide
- 3-(2,7-dimethyl-1-oxidanylidene-3-propyl-isoquinolin-4-yl)-N,N-dimethyl-propanamide
- (4E)-7-cyclopentyloxy-4-hydroxyimino-6-methoxy-2,3-dihydro-1H-naphthalene-2-carboxylic acid
- ethyl 2-(diethylamino)-2-(2-ethylquinolin-8-yl)ethanoate
- (6-cyclohexa-1,5-dien-1-ylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) ethanoate
