[2-(aminomethyl)oxetan-2-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC1(CN)CO
Isomeric SMILES
C1COC1(CN)CO
InChI
InChI=1S/C5H11NO2/c6-3-5(4-7)1-2-8-5/h7H,1-4,6H2
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
- 1-(2-methylbutan-2-yl)-4-[4-(2-methylbutan-2-yl)phenyl]sulfanyl-benzene
- tridecyl 4-(4-oxidanylidene-4-tridecoxy-butyl)sulfanylbutanoate
- 2-[(E)-4-azanylbut-2-enoyl]oxysulfanylethyl (E)-4-azanylbut-2-enoate
- hexadecyl 4-(4-hexadecoxy-4-oxidanylidene-butyl)sulfanylbutanoate
- 1-(4-phenylmethoxyphenyl)ethyl undecanoate
- 4,5,6,7-tetrakis(chloranyl)-3-[4-(diethylamino)-2-ethoxy-phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one
- 4-(4-oxidanyl-3,5-dipropyl-phenyl)sulfanyl-2,6-dipropyl-phenol
- 1-(4-phenylmethoxyphenyl)ethyl hexadecanoate
- 1-(4-phenylmethoxyphenyl)ethyl nonacosanoate
- 4,5,6,7-tetrakis(chloranyl)-3-[4-(diethylamino)-2-ethoxy-phenyl]-3-(2-methyl-1-pentyl-indol-3-yl)-2-benzofuran-1-one
