(2R)-2-[[4-(cyclopropylmethoxy)phenyl]methylamino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N)NCC1=CC=C(C=C1)OCC2CC2
Isomeric SMILES
C[C@H](C(=O)N)NCC1=CC=C(C=C1)OCC2CC2
InChI
InChI=1S/C14H20N2O2/c1-10(14(15)17)16-8-11-4-6-13(7-5-11)18-9-12-2-3-12/h4-7,10,12,16H,2-3,8-9H2,1H3,(H2,15,17)/t10-/m1/s1
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
- 3-[(4S,7R,10S,13R,16S,19R,22S)-22-acetamido-4-[[1-(3-aminocarbonylpyrrolidin-1-yl)-6-azanyl-1-oxidanylidene-hexan-2-yl]carbamoyl]-10-[3-[bis(azanyl)methylideneamino]propyl]-16-(1H-imidazol-5-ylmethyl)-7-(1H-indol-3-ylmethyl)-6,9,12,15,18,21-hexakis(oxidanylidene)-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17,20-hexazacyclotricos-19-yl]propanoic acid
- 3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one
- (2R)-2-[[4-(furan-3-ylmethoxy)phenyl]methylamino]propanamide
- (2R)-2-[[4-(furan-2-ylmethoxy)phenyl]methylamino]propanamide
- N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-1-[2,6-bis[[2-chloroethyl(nitroso)carbamoyl]amino]hexanoyl]pyrrolidine-2-carboxamide
- (2R)-2-[[4-(cyclohexylmethoxy)phenyl]methylamino]propanamide
- N2-[1-[2-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)carbamoyl]pyrrolidin-1-yl]-6-[[2-chloroethyl(nitroso)carbamoyl]amino]-1-oxidanylidene-hexan-2-yl]-N1-(2-chloroethyl)-N1-nitroso-pyrrolidine-1,2-dicarboxamide
- (3R)-2-[[4-(2-ethoxyethoxy)phenyl]-[3,3,3-tris(fluoranyl)propoxy]phosphoryl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 2-[[(4Z)-4-nitroso-4-(1H-pyridin-2-ylidene)butanoyl]amino]-3-phenyl-propanoic acid
- 5-[4-(1,4,5,6-tetrahydropyrimidin-3-ium-2-yl)phenyl]-2-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-1,3-oxazol-3-ium dichloride
