1,3,4-trimethylazetidin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N(C1O)C)C
Isomeric SMILES
CC1C(N(C1O)C)C
InChI
InChI=1S/C6H13NO/c1-4-5(2)7(3)6(4)8/h4-6,8H,1-3H3
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-[7,9-bis(oxidanyl)-5,6-dihydrobenzo[b][1]benzoxepin-3-yl]pentan-1-one
- 1-[7,9-bis(oxidanyl)-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]pentan-1-one
- 1-[7,9-bis(oxidanyl)-5,6-dihydrobenzo[b][1]benzoxepin-3-yl]butan-1-one
- 1-[7,9-bis(oxidanyl)-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]-2-methyl-propan-1-one
- 1-[7,9-bis(oxidanyl)-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]butan-1-one
- 3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-5,6-dihydrobenzo[b][1]benzothiepine-7,9-diol
- (E)-3-[azanyl-[bis(2-chloroethyl)amino]phosphoryl]oxyprop-1-en-1-ol
- 1-[7,9-bis(oxidanyl)-11-oxidanylidene-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]ethanone
- 3-(4-ethanoylphenyl)-7,9-bis(oxidanyl)-5H-benzo[b][1]benzoxepin-6-one
- 1-(2-methylbenzene-4-id-1-yl)ethanone; yttrium(3+)
