1-oxidanylazetidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](C1)O
Isomeric SMILES
C1C[NH+](C1)O
InChI
InChI=1S/C3H7NO/c5-4-2-1-3-4/h5H,1-3H2/p+1
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-oxidanylazetidine
- ethanamine; ethane-1,2-diamine; ethene
- 9H-fluoren-9-ylmethyl N-decyl-N-prop-2-enyl-carbamate
- (E)-4-phenylbut-2-en-1-amine
- sodium osmium(4+) tetraperiodate
- 3,4-dimethylcyclotetradecan-1-one
- 1-prop-1-en-2-ylcycloundecan-1-ol
- (2Z)-cyclotetradec-2-en-1-one
- 1-[(E)-but-2-en-2-yl]cyclododecan-1-ol
- pentadec-2-yn-4-ol
