O-cyclobutylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)ON
Isomeric SMILES
C1CC(C1)ON
InChI
InChI=1S/C4H9NO/c5-6-4-2-1-3-4/h4H,1-3,5H2
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-azanyl-6-[(4-hydroxyphenyl)amino]-7-methyl-3-oxidanyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
- 7-oxidanyl-4-phenylmethoxy-4,6,7,7a-tetrahydrofuro[3,2-c]pyran-2-one
- 3-methoxy-6,8-dioxabicyclo[3.2.1]octane-2,4-diol
- [2-azanyl-6-(dimethylaminomethylideneamino)-7-methyl-3-oxidanyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
- 3,4-dimethoxy-6,8-dioxabicyclo[3.2.1]octan-2-ol
- (Z)-6-bromanyl-1,7-bis(chloranyl)-3-(chloromethyl)-7-methyl-oct-2-ene
- (2E,6Z)-8-chloranyl-6-(chloromethyl)-2-methyl-octa-2,6-dienal
- 6-methoxy-3-(methoxymethyl)-7-methyl-octa-1,7-dien-3-ol
- (6Z)-6-(chloromethyl)-8-methoxy-2-methyl-octa-1,6-dien-3-ol
- (2Z)-3-(chloromethyl)-6-methoxy-7-methyl-octa-2,7-dien-1-ol
