4-(azidomethyl)-1H-isochromene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=CO1)CN=[N+]=[N-]
Isomeric SMILES
C1C2=CC=CC=C2C(=CO1)CN=[N+]=[N-]
InChI
InChI=1S/C10H9N3O/c11-13-12-5-9-7-14-6-8-3-1-2-4-10(8)9/h1-4,7H,5-6H2
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
- ethyl (2R,4R,6R)-6-methyl-4-oxidanyl-piperidine-2-carboxylate
- (3E)-5-methyl-3-(phenylmethylidene)pyrrolidin-2-one
- 1-methyl-6-phenyl-3,4-dihydropyridin-2-one
- 3-azanyl-5-ethyl-4-methyl-heptanoic acid
- (2R,3S)-2-(methoxymethoxymethyl)-3-pentyl-aziridine
- 2-chloranyl-7-fluoranyl-1,3-benzothiazole
- 6-(5-chloranylpentyl)-2,3,4,5-tetrahydropyridine
- methyl 2-(4-chlorophenyl)prop-2-enoate
- 5-methyl-1-[(5R)-1,2-oxazolidin-5-yl]pyrimidine-2,4-dione
- (1E,3E)-1-cyano-1-diazonio-4-phenyl-buta-1,3-dien-2-olate
