N-cyclobutylidenehydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NO)C1
Isomeric SMILES
C1CC(=NO)C1
InChI
InChI=1S/C4H7NO/c6-5-4-2-1-3-4/h6H,1-3H2
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
- 2,2-dimethyloctan-4-one
- 3-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-one
- 2,2-dimethyl-N-(4-nitrophenyl)propanamide
- tert-butyl N-[2,5-bis(oxidanylidene)-1-pyridin-2-yl-pyrrolidin-3-yl]carbamate
- diethylboranyl 2,2-dimethylpropanoate
- (phenylmethyl) 4-[[2,6-bis(oxidanylidene)-1-pyridin-2-yl-piperidin-3-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate
- (2-bromanyl-4-fluoranyl-phenyl) pentanoate
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[[4-(trifluoromethyl)phenyl]amino]propan-2-yl]-3-methyl-butanamide
- N-ditert-butylphosphinothioylpropan-2-amine
- 1,1-ditert-butyl-1-fluoranyl-1$l^{5}-phosphetane
