methyl 4-(azocan-1-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCN1CCCCCCC1
Isomeric SMILES
COC(=O)CCCN1CCCCCCC1
InChI
InChI=1S/C12H23NO2/c1-15-12(14)8-7-11-13-9-5-3-2-4-6-10-13/h2-11H2,1H3
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
- methyl 4-[methyl-[(4-methylphenyl)methyl]amino]butanoate
- methyl 4-[(3-fluorophenyl)methyl-methyl-amino]butanoate
- methyl 4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butanoate
- methyl 4-(2-aminocarbonylpyrrolidin-1-yl)butanoate
- methyl 4-[methyl(2-pyridin-2-ylethyl)amino]butanoate
- methyl 4-[4-(3-methoxyphenyl)piperazin-1-yl]butanoate
- methyl 4-[4-(2-chlorophenyl)piperazin-1-yl]butanoate
- methyl 4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butanoate
- methyl 4-[4-(hydroxymethyl)piperidin-1-yl]butanoate
- methyl 4-[4-(4-chlorophenyl)piperazin-1-yl]butanoate
