methyl 1-azidocyclopropane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1(CC1)N=[N+]=[N-]
Isomeric SMILES
COC(=O)C1(CC1)N=[N+]=[N-]
InChI
InChI=1S/C5H7N3O2/c1-10-4(9)5(2-3-5)7-8-6/h2-3H2,1H3
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
- 2-(1-adamantyl)-2-bromanyl-ethanoic acid
- 1-(4-methylpiperazin-1-yl)-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol dihydrochloride
- 1-(4-methylpiperazin-1-yl)-3-phenylmethoxy-propan-2-ol dihydrochloride
- 1-(4-methylpiperazin-1-yl)-3-phenylmethoxy-propan-2-ol
- 1-[2-(1-adamantyl)ethoxy]-3-morpholin-4-yl-propan-2-ol dihydrochloride
- 1-[4-(1-adamantyl)phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol dihydrochloride
- 1-azido-1-ethynyl-cyclohexane
- 1-(4-methylpiperidin-1-yl)-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol hydrochloride
- (3-isocyano-1-phenyl-propyl)benzene
- 1-(4-methylpiperidin-1-yl)-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol
