3-azido-4-methyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)OC2=CC=CC=C12)N=[N+]=[N-]
Isomeric SMILES
CC1=C(C(=O)OC2=CC=CC=C12)N=[N+]=[N-]
InChI
InChI=1S/C10H7N3O2/c1-6-7-4-2-3-5-8(7)15-10(14)9(6)12-13-11/h2-5H,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
- chromium(2+); copper(1+); methane; molybdenum(2+); nickel(2+); phosphane; silicon; sulfane
- copper tungsten tetrasulfide
- 4-butyl-2-(2,3-dimethylphenyl)aniline
- N-(2-butan-2-ylphenyl)-N-(3,4-dimethylphenyl)-3,4-dimethyl-aniline
- 5-azido-6-ethoxy-2-(hydroxymethyl)oxane-3,4-diol
- 2,2-bis(oxidanyl)ethanoyl phosphate
- phosphono 2,2-bis(oxidanyl)ethanoate
- 2-azido-2-oxidanyl-ethanoate
- 2-azido-2-oxidanyl-ethanoic acid
- N,N-bis[2-(3,4-dimethylphenyl)butan-2-yl]aniline
