1-butyl-2-methyl-aziridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CC1(C)C(=O)N
Isomeric SMILES
CCCCN1CC1(C)C(=O)N
InChI
InChI=1S/C8H16N2O/c1-3-4-5-10-6-8(10,2)7(9)11/h3-6H2,1-2H3,(H2,9,11)
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
- (4,4-dimethoxy-2,2,6,6-tetramethyl-piperidin-1-yl) ethanoate
- (4-methanoyl-2-methoxy-phenyl) 3-methoxy-4-oxidanyl-benzoate
- methyl (1R,4aS,10aR)-1,4a-dimethyl-6,8-dinitro-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
- methyl (1R,4aS,10aR)-6,8-bis(azanyl)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
- methyl (7aR,8R,11aS)-5-azanyl-2,8,11a-trimethyl-4-propan-2-yl-6,7,7a,9,10,11-hexahydronaphtho[2,1-g][1,3]benzoxazole-8-carboxylate
- methyl (1R,4aR,4bS,7R,8S,8aR,10aR)-7-(2-acetyloxyethyl)-1,4a,7-trimethyl-8-oxidanyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate
- methyl (1R,4aR,4bS,7R,8S,8aR,10aR)-8-acetyloxy-7-(2-hydroxyethyl)-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate
- methyl (1R,4aR,4bS,7R,8S,8aR,10aR)-8-acetyloxy-7-(3-acetyloxy-2-oxidanylidene-propyl)-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate
- methyl (1R,4aR,4bS,7R,8S,8aR,10aR)-8-acetyloxy-1,4a,7-trimethyl-7-[(5-oxidanylidene-2H-furan-3-yl)methyl]-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate
- methyl (1R,4aR,4bS,7R,8S,8aR,10aR)-8-acetyloxy-1,4a,7-trimethyl-7-[(3-oxidanyl-5-oxidanylidene-oxolan-3-yl)methyl]-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate
