1-butoxy-2,3-dimethyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCON1C(C1C)C
Isomeric SMILES
CCCCON1C(C1C)C
InChI
InChI=1S/C8H17NO/c1-4-5-6-10-9-7(2)8(9)3/h7-8H,4-6H2,1-3H3
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
- N-butylheptan-4-imine
- 8-propan-2-yl-9-oxaspiro[4.4]nonan-6-one
- 2-(prop-2-enylamino)ethanol
- butan-2-yl cyanate
- 3,3,4-trimethyldec-1-ene
- 3-(hydroxymethyl)-4-methyl-hexanal
- 3-(aziridin-1-yl)-N-tert-butyl-2-methyl-butan-1-imine
- ethyl 1-methylazetidine-2-carboxylate
- methyl 2-[[4-methoxy-1-[2-[[1-[2-[[3-methoxy-2-[(3-methoxypyridin-2-yl)carbonyl-methyl-amino]butanoyl]-methyl-amino]butanoyl]pyrrolidin-2-yl]carbonyl-methyl-amino]-3-phenyl-propanoyl]piperidin-2-yl]carbonyl-methyl-amino]-2-phenyl-propanoate
- N-cyclopentyl-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide
