azido(furan-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(=O)N=[N+]=[N-]
Isomeric SMILES
C1=COC(=C1)C(=O)N=[N+]=[N-]
InChI
InChI=1S/C5H3N3O2/c6-8-7-5(9)4-2-1-3-10-4/h1-3H
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-ethyl-N-[1-[[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]hexanamide
- 3-(2-chloranyl-5-methoxy-phenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-methylpiperidin-4-yl)thiourea
- 3-butan-2-yl-1-cyclopentyl-1-(furan-2-ylmethyl)thiourea
- 4-methoxy-N-[6-[(4-methoxyphenyl)sulfonylamino]hexyl]benzenesulfonamide
- 2-[(4-cyclohexylphenyl)carbonylamino]-5-methyl-benzoic acid
- 2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)-N-(4-methoxyphenyl)pentanamide
- 6-tert-butyl-2-[(4-methylphenyl)carbonylamino]-N-naphthalen-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-(3,4-dichlorophenyl)-2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanamide
- 1-(cyclohex-3-en-1-ylmethyl)-3-(4-methoxyphenyl)-1-(oxolan-2-ylmethyl)thiourea
- N-(2,6-dimethylphenyl)-2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanamide
