methyl 4-(oxolan-2-ylmethylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCNCC1CCCO1
Isomeric SMILES
COC(=O)CCCNCC1CCCO1
InChI
InChI=1S/C10H19NO3/c1-13-10(12)5-2-6-11-8-9-4-3-7-14-9/h9,11H,2-8H2,1H3
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
- 4-[(1-methylpiperidin-4-yl)amino]butanenitrile
- methyl 4-[2-(4-methoxyphenyl)ethylamino]butanoate
- 1-(4-methylpiperazin-1-yl)-2-[(4-propylphenyl)amino]ethanone
- 1-(4-methylpiperazin-1-yl)-2-[(1-methylpiperidin-4-yl)amino]ethanone
- N-[(2-methoxy-5-nitro-phenyl)methyl]-1-methyl-piperidin-4-amine
- methyl 4-(2-morpholin-4-ylethylamino)butanoate
- methyl 4-[(2-methoxyphenyl)methylamino]butanoate
- methyl 4-(cyclohexylmethylamino)butanoate
- methyl 4-(prop-2-ynylamino)butanoate
- N-[(5-chloranylthiophen-2-yl)methyl]-1-methyl-piperidin-4-amine
