O-(3-methylcyclobutyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C1)ON
Isomeric SMILES
CC1CC(C1)ON
InChI
InChI=1S/C5H11NO/c1-4-2-5(3-4)7-6/h4-5H,2-3,6H2,1H3
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
- 9H-fluoren-9-ylmethoxycarbonyl 3-(1H-indol-3-yl)-2-[(triphenylmethyl)amino]propanoate
- N-propoxymethanamine
- 2-azanyl-N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-5-methyl-1,6,10a,12-tetrakis(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]pentanediamide
- tetracene-2-carboxamide dihydrochloride
- 2-(1-methylpiperidin-1-ium-1-yl)ethanamide
- O-(3-bicyclo[2.2.2]octanyl)hydroxylamine
- 2-[[2-[2-[[1-[5-azanyl-2-[(2-azanyl-4-methyl-pentanoyl)amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid
- 1-[4-[10,13-dimethyl-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]piperidine-2-carboxylic acid
- 1-[4-[10,13-dimethyl-3,6,7-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]pyrrolidine-2,2-dicarboxylic acid
- N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-N'-decyl-2-(2-methylpropyl)-N'-[2-(oxidanylamino)-2-oxidanylidene-ethyl]butanediamide
