2-(morpholin-4-ylmethyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN1CCOCC1)C(=O)O
Isomeric SMILES
CCC(CN1CCOCC1)C(=O)O
InChI
InChI=1S/C9H17NO3/c1-2-8(9(11)12)7-10-3-5-13-6-4-10/h8H,2-7H2,1H3,(H,11,12)
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
- tert-butyl N-[4-[[2-(tert-butylsulfonylmethyl)-3-phenyl-propanoyl]amino]-3-oxidanyl-1,5-diphenyl-pentan-2-yl]carbamate
- (phenylmethyl) N-[3-methyl-1-[[4-[[3-methyl-2-[(1-methylpyrrolidin-2-yl)methoxycarbonylamino]butanoyl]amino]-3-oxidanyl-1,5-diphenyl-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate
- tert-butyl N-[1-oxidanyl-1-(1,3-thiazol-4-yl)propan-2-yl]carbamate
- tert-butyl N-(4-azido-3-methylidene-1,5-diphenyl-pentan-2-yl)carbamate
- N-(4-azanyl-3-oxidanyl-1,5-diphenyl-pentan-2-yl)-3-methyl-2-[(4-methylpiperazin-1-yl)sulfamoylamino]butanamide dihydrochloride
- N-(4-azanyl-3-oxidanyl-1,5-diphenyl-pentan-2-yl)-3-methyl-2-[(4-methylpiperazin-1-yl)sulfamoylamino]butanamide
- N-tert-butyl-2-[[5-[[3-(tert-butylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 1-[2,2-dimethyl-5-(2-phenylethanoyl)-1,3-dioxolan-4-yl]-2-phenyl-ethanone
- methyl 2-(2-cyanoethylamino)-4-methyl-pentanoate
- 3-methyl-N-[4-[[3-methyl-2-(pyridin-3-ylmethylcarbamoylamino)butanoyl]amino]-3-oxidanyl-1,5-diphenyl-pentan-2-yl]-2-(pyridin-3-ylmethylcarbamoylamino)butanamide
