4-[1-adamantyl(methyl)amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCC(=O)O)C12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CN(CCCC(=O)O)C12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C15H25NO2/c1-16(4-2-3-14(17)18)15-8-11-5-12(9-15)7-13(6-11)10-15/h11-13H,2-10H2,1H3,(H,17,18)
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
- 2,2,6,6-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
- 2-oxidanyl-5-sulfanyl-cyclohexa-2,4-dien-1-one
- 5-nitroicosan-2-one
