1-azido-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1N=[N+]=[N-]
Isomeric SMILES
C1CC2=CC=CC=C2C1N=[N+]=[N-]
InChI
InChI=1S/C9H9N3/c10-12-11-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,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
- N-[(3R)-2,2-dimethyl-4-oxidanylidene-thietan-3-yl]methanamide
- 2-ethenylsulfanyl-N,N-diethyl-ethanamine
- (3-methyl-3-oxidanyl-2-oxidanylidene-butyl) ethanoate
- 4-oxidanylidene-5-phenyl-pentanenitrile
- 2-methanoyl-3-(3-methylphenyl)propanenitrile
- 3-methyl-5-(4-methylphenyl)-1,2-oxazole
- 3-azanyl-7-methyl-isoindol-1-one
- 3-pyrrolidin-1-ylpyridine-2-carbonitrile
- N-cyano-N'-methyl-pyridine-3-carboximidamide
- 4-ethylquinazolin-2-amine
