azidomethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCN=[N+]=[N-]
Isomeric SMILES
CC(=O)OCN=[N+]=[N-]
InChI
InChI=1S/C3H5N3O2/c1-3(7)8-2-5-6-4/h2H2,1H3
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
- 14-[4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indol-3-yl]tetradecan-1-ol
- 16-(7-methoxy-1H-indol-2-yl)hexadecan-1-ol
- 14-(4-methoxy-1H-indol-2-yl)tetradecan-1-ol
- tert-butyl-hexadec-15-ynoxy-dimethyl-silane
- 4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indole-3-carbaldehyde
- 4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]-3-[(E)-14-phenylmethoxytetradec-1-enyl]indole
- N-(2-iodanyl-4-methoxy-phenyl)carbamate
- (2-iodanyl-4-methoxy-phenyl)carbamic acid
- 16-[4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indol-3-yl]hexadecan-1-ol
- 6-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]-3-[(E)-12-phenylmethoxydodec-1-enyl]indole
