ethyl 4-[1-adamantyl(methyl)amino]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCN(C)C12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CCOC(=O)CCCN(C)C12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C17H29NO2/c1-3-20-16(19)5-4-6-18(2)17-10-13-7-14(11-17)9-15(8-13)12-17/h13-15H,3-12H2,1-2H3
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
- 2,6-dinitroicosan-3-ol
- 4-[1-adamantyl(methyl)amino]butanoic acid
- 2,2,6,6-tetramethyl-1-nitro-4-(nitromethyl)heptan-4-ol
- nitro nitrate; 2,2,4-trimethylpentane
- 4-nitroicosanal
- 3-methyl-1,5-dinitro-dodecan-2-ol
- ethyl 4-[1-adamantyl(methyl)amino]butanoate hydrochloride
- 2,5,5-trimethyl-4-nitro-hexanal
- ethenyl butanoate; prop-1-ene
- 4-nitrododecane
