2-methylpropyl 2-azanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC(=O)CN
Isomeric SMILES
CC(C)COC(=O)CN
InChI
InChI=1S/C6H13NO2/c1-5(2)4-9-6(8)3-7/h5H,3-4,7H2,1-2H3
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
- (3S,9R,12S,15S,18S,21S,24S)-3,12,21-tris[(2S)-butan-2-yl]-15-methyl-18-(2-methylpropyl)-9-(2-methylsulfinylethyl)-1,4,7,10,13,16,19,22-octazabicyclo[22.3.0]heptacosane-2,5,8,11,14,17,20,23-octone
- [(1S,2R,3S)-3-[(3S,10R,13E,16S)-10-[(3-chloranyl-4-methoxy-phenyl)methyl]-6,6-dimethyl-3-(2-methylpropyl)-2,5,9,12-tetrakis(oxidanylidene)-1,4-dioxa-8,11-diazacyclohexadec-13-en-16-yl]-1-iodanyl-1-phenyl-butan-2-yl] methanoate
- methyl 3-[7,12-diethyl-18-(3-methoxy-3-oxidanylidene-propyl)-3,8,13,17-tetramethyl-15-[[(2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]amino]-21,22-dihydroporphyrin-2-yl]propanoate
- (phenylmethyl) N-[(2S)-4-methyl-1-[[(2S)-1-[[(3S)-1-nitro-2-oxidanyl-6-oxidanylidene-6-[(triphenylmethyl)amino]hexan-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
- methyl 3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-4-prop-2-enoxy-benzoate
- 4,6,6-trimethyl-2,3-dihydropyran
- (3aS,4R,8R,8aS)-2,2-dimethyl-4,8-bis(phenylmethyl)-7-[[3-[2-(1,2,3-triazol-2-yl)ethanoyl]phenyl]methyl]-5-[[1-(2-trimethylsilylethoxymethyl)indazol-5-yl]methyl]-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-6-one
- tert-butyl N-[(2R)-1-(dioctadecylamino)-1-oxidanylidene-3-(pentyldisulfanyl)propan-2-yl]carbamate
- 1,4-bis(4-chlorophenyl)-1,4-bis(triphenyl-$l^{5}-phosphanylidene)butane-2,3-dione
- 3-(chloromethyl)-4-phenyl-1,2,5-oxadiazole
