N-(1-adamantyl)-2-[(phenylmethyl)amino]ethanamide; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)NC(=O)CNCC4=CC=CC=C4.C(=O)(C(=O)O)O
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)CNCC4=CC=CC=C4.C(=O)(C(=O)O)O
InChI
InChI=1S/C19H26N2O.C2H2O4/c22-18(13-20-12-14-4-2-1-3-5-14)21-19-9-15-6-16(10-19)8-17(7-15)11-19;3-1(4)2(5)6/h1-5,15-17,20H,6-13H2,(H,21,22);(H,3,4)(H,5,6)
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
- 1-[[1-(dimethylamino)cyclohexyl]methylamino]-3-(diphenylmethyl)oxy-propan-2-ol; ethanedioic acid
- 1-[bis(4-fluorophenyl)methoxy]-3-[2-(hydroxymethyl)piperidin-1-yl]propan-2-ol; ethanedioic acid
- ethanedioic acid; N-[2-[(3-nitro-4-piperidin-1-yl-phenyl)methylamino]ethyl]ethanamide
- [2-[(4-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-(aminocarbonylamino)-3-methyl-butanoate
- 3-bromanyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzenesulfonamide hydrochloride
- ethanedioic acid; N-(4-methylphenyl)-2-[2-[4-(phenylmethyl)piperazin-1-yl]ethylamino]ethanamide
- N-(cyclohexylmethyl)-2-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[4-(2-methoxyethyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-(1-adamantyl)-2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]ethanamide
- 4-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine
