tert-butyl 6-azanyl-4-oxidanylidene-hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)CCC(=O)CCN
Isomeric SMILES
CC(C)(C)OC(=O)CCC(=O)CCN
InChI
InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)5-4-8(12)6-7-11/h4-7,11H2,1-3H3
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-[2-(1,3-benzothiazol-2-ylamino)-1-cyclohexyl-2-oxidanylidene-ethyl]carbamate
- N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-2-(3-piperazin-1-ylprop-1-ynyl)-6H-thieno[3,2-c]pyridine-5-carboxamide
- [(E)-[(E)-1-(4-chlorophenyl)non-1-en-3-ylidene]amino] N-cyclohexylcarbamate
- 1,2,3,4,7-pentamethyl-3,4-dihydro-1H-isoquinoline
- carbanide; 2,3,4,5,6,7-hexamethylindol-1-ide; yttrium(3+)
- carbanide; 3,5-dimethyl-2,4-diaza-1-azanidacyclopenta-2,4-diene; yttrium(3+)
- carbanide; 4,5-dimethyl-1,2-diaza-3-azanidacyclopenta-1,4-diene; yttrium(3+)
- carbanide; 1,2,3,4-tetramethyl-1,3,4,7-tetrahydroisoquinolin-7-ide; yttrium(3+)
- 1,2,3,4-tetramethyl-3,4-dihydro-1H-isoquinoline
- carbanide; 4,5,6,7-tetramethyl-3H-1,2-benzothiazol-3-ide; yttrium(3+)
