3-(aminomethyl)cyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1O)CN
Isomeric SMILES
C1C(CC1O)CN
InChI
InChI=1S/C5H11NO/c6-3-4-1-5(7)2-4/h4-5,7H,1-3,6H2
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-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]oxycyclohexyl]ethanamide
- N-azanyloxy-N-cyclohexyl-ethanamide
- tert-butyl N-[3-(hydroxymethyl)cyclobutyl]carbamate
- O-[(3-azanylcyclobutyl)methyl]hydroxylamine dihydrochloride
- 3-oxidanylcyclobutane-1-carbonitrile
- tert-butyl N-[1-[[dimethyl(2-methylpentan-2-yl)silyl]oxymethyl]cyclobutyl]carbamate
- tert-butyl N-[3-[[dimethyl(2-methylpentan-2-yl)silyl]oxymethyl]cyclobutyl]carbamate
- tert-butyl 2-oxidanylidene-3-azabicyclo[2.2.1]heptane-3-carboxylate
- O-(3-azanylcyclohexyl)hydroxylamine dihydrochloride
- tert-butyl N-[(3-oxidanylcyclobutyl)methyl]carbamate
