3-butylaziridin-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1C(=O)N1.Cl
Isomeric SMILES
CCCCC1C(=O)N1.Cl
InChI
InChI=1S/C6H11NO.ClH/c1-2-3-4-5-6(8)7-5;/h5H,2-4H2,1H3,(H,7,8);1H
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-butylaziridin-2-one
- azanide; azepan-2-one; nickel(2+); chloride
- 3-[[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]azepan-2-one
- cobalt(2+); 3,3,4-tris(azanyl)azepan-2-one
- 3,3,4-tris(azanyl)azepan-2-one
- nickel(2+); 3,3,4-tris(azanyl)azepan-2-one
- 3-butylaziridin-2-one; nickel(2+)
- 5-methanoyl-4-oxidanyl-benzene-1,3-dicarbonitrile
- (NE)-N-[[2-[(2E)-3,7-dimethylocta-2,6-dienyl]phenyl]methylidene]hydroxylamine
- (NE)-N-[[2-[(2E)-3,7-dimethylocta-2,6-dienyl]pyridin-3-yl]methylidene]hydroxylamine
