N-[2-(4-tert-butylphenoxy)ethyl]adamantane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C23H33NO2/c1-22(2,3)19-4-6-20(7-5-19)26-9-8-24-21(25)23-13-16-10-17(14-23)12-18(11-16)15-23/h4-7,16-18H,8-15H2,1-3H3,(H,24,25)
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
- butan-2-yl 6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- cyclohexyl 4-(3,4-dimethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- N'-[(1-methylpiperidin-4-ylidene)amino]-N-naphthalen-1-yl-ethanediamide
- N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethanamide; ethanedioic acid
- N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethanamide
- 2-(4-chloranylphenoxy)-N-(propan-2-ylideneamino)propanamide
- N-cyclohexyl-N'-(cyclopentylideneamino)ethanediamide
- N-[2-(4-tert-butylphenoxy)ethyl]-5-(4-methylpiperazin-1-yl)-2-nitro-aniline
- cyclohexyl 6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 2,2,2-tris(chloranyl)ethyl 6-methyl-4-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
