3-azido-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C2C1=O)N=[N+]=[N-]
Isomeric SMILES
C1C(C2=CC=CC=C2C1=O)N=[N+]=[N-]
InChI
InChI=1S/C9H7N3O/c10-12-11-8-5-9(13)7-4-2-1-3-6(7)8/h1-4,8H,5H2
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
- 3-(chloromethyl)-5-fluoranyl-pyridine
- 2-(cyclopenten-1-yl)-2-(phenylmethyl)-3H-inden-1-one
- 5-[[propyl(sulfanyl)amino]methyl]pyridine-2-carbonitrile
- cyclopentanone; ethene
- 6-fluoranylpyridazine-3-carbaldehyde
- 2-[1-(2-hydroxyethyloxy)cyclopentyl]-2,3-dihydroinden-1-one
- (2E)-3-[(6-chloranylpyridin-3-yl)methyl]-2-(nitromethylidene)-1,3-oxazolidine
- 3-[cyclopentyl(methyl)amino]-2,3-dihydroinden-1-one hydrochloride
- nitro (2Z)-2-phenyl-2-(1,3-thiazinan-2-ylidene)ethanoate
- 3-[cyclopentyl-(phenylmethyl)amino]-2,3-dihydroinden-1-one
