azido-(3,4-dimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)N=[N+]=[N-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)N=[N+]=[N-])OC
InChI
InChI=1S/C9H9N3O3/c1-14-7-4-3-6(5-8(7)15-2)9(13)11-12-10/h3-5H,1-2H3
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
- 6-oxidanylidene-N-phenyl-7,8-dihydro-[1,3]dioxolo[4,5-g]quinoline-5-carboxamide
- [4-(8,9-dimethoxy-5-methyl-5-oxidanylidene-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-yl)-1,4-diazepan-1-yl]-(furan-2-yl)methanone hydrochloride
- N-(3,4-dimethoxyphenyl)-6-oxidanylidene-7,8-dihydro-[1,3]dioxolo[4,5-g]quinoline-5-carboxamide
- furan-2-yl-[4-(7,8,9-trimethoxy-5-methyl-5-oxidanylidene-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-yl)piperazin-1-yl]methanone
- 2-([1,3]dioxolo[4,5-g]quinolin-6-yl)-4,5-dimethoxy-aniline
- 6-(4,5-dimethoxy-2-nitro-phenyl)-[1,3]dioxolo[4,5-g]quinoline
- furan-2-yl-[4-(7,8,9-trimethoxy-5-methyl-5-oxidanylidene-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-yl)piperazin-1-yl]methanone hydrochloride
- N-[2-(6,7-dimethoxyquinolin-2-yl)-4,5-dimethoxy-phenyl]ethanamide
- piperidin-4-yl ethanoate hydrochloride
- N-[2-([1,3]dioxolo[4,5-g]quinolin-6-yl)-4,5-dimethoxy-phenyl]ethanamide
