O-[(1S)-1-cyclopropylethyl]hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)ON
Isomeric SMILES
C[C@@H](C1CC1)ON
InChI
InChI=1S/C5H11NO/c1-4(7-6)5-2-3-5/h4-5H,2-3,6H2,1H3/t4-/m0/s1
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-[2-(2-fluorophenyl)ethyl]-5-[4-oxidanyl-1-(thiophen-3-ylmethyl)piperidin-1-ium-4-yl]-1-benzofuran-2-carboxamide
- N-[2-(2-fluorophenyl)ethyl]-5-[4-oxidanyl-1-(thiophen-3-ylmethyl)piperidin-4-yl]-1-benzofuran-2-carboxamide
- methyl 3-[(3,4-dimethylphenyl)methyl]-9-[[(3R)-1-methyl-5-oxidanylidene-pyrrolidin-3-yl]methoxy]-7-oxidanylidene-2,3,4,5-tetrahydro-1H-pyrido[1,2-d][1,4]diazepin-3-ium-10-carboxylate
- [1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-2-oxidanylidene-quinolin-3-yl]methyl-methyl-(phenylmethyl)azanium
- 1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-3-[[methyl-(phenylmethyl)amino]methyl]quinolin-2-one
- 5-methoxycarbonyl-2-nitro-benzoate
- 2-azanyl-6-methoxycarbonyl-benzoate
- 2-methoxycarbonyl-4-nitro-benzoate
- 4-[(3,5-dimethoxyphenyl)methyl]-7-pyridin-2-yl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-9-ol
- 4-azanyl-2-methoxycarbonyl-benzoate
