methyl 2-azido-3-oxidanylidene-phenoxazine-1-carboxylate
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Canonical SMILES:
COC(=O)C1=C(C(=O)C=C2C1=NC3=CC=CC=C3O2)N=[N+]=[N-]
Isomeric SMILES
COC(=O)C1=C(C(=O)C=C2C1=NC3=CC=CC=C3O2)N=[N+]=[N-]
InChI
InChI=1S/C14H8N4O4/c1-21-14(20)11-12(17-18-15)8(19)6-10-13(11)16-7-4-2-3-5-9(7)22-10/h2-6H,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
- N,N-dimethylcyclopenta[c]azepin-3-amine
- 1,3-dimethyl-5,6-dihydrocyclopenta[c]thiophen-4-one
- 2-tert-butyl-3,3-dimethyl-oxetane
- 4-methyl-2-phenyl-1,3,5-benzoxadiazepine
- 4-methyl-1-(methylamino)quinolin-2-one
- N2,4-dimethylquinoline-2,3-diamine
- (3-phenyl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl) ethanoate
- 8-ethyl-1,2,3,5,6,7-hexahydroindolizine
- 5-(1,2-dimethoxyethyl)furan-3-one
- dimethyl 2-(4-methoxycarbonylphenyl)butanedioate

