methyl 3-(cyclobutylmethylamino)propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCNCC1CCC1
Isomeric SMILES
COC(=O)CCNCC1CCC1
InChI
InChI=1S/C9H17NO2/c1-12-9(11)5-6-10-7-8-3-2-4-8/h8,10H,2-7H2,1H3
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
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-1-cyclobutyl-methanamine
- 3-(cyclobutylmethylamino)propanoic acid
- 1-(3-chlorophenyl)-N-(cyclobutylmethyl)ethanamine
- N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclobutyl-methanamine
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-cyclobutyl-methanamine
- 2-(cyclobutylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
- N-(cyclobutylmethyl)-1,4-dioxaspiro[4.5]decan-8-amine
- 2-(cyclobutylmethylamino)ethanoic acid
- 4-bromanyl-3-(cyclobutylmethylamino)-1,3-dihydroindol-2-one
- 1-cyclobutyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]methanamine
