2-(1-azido-1-phenyl-ethyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)(C2=CC=CO2)N=[N+]=[N-]
Isomeric SMILES
CC(C1=CC=CC=C1)(C2=CC=CO2)N=[N+]=[N-]
InChI
InChI=1S/C12H11N3O/c1-12(14-15-13,11-8-5-9-16-11)10-6-3-2-4-7-10/h2-9H,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
- 2,3-dimethylpyrazolo[3,4-c]quinolin-1-one
- (4S,5R)-4-(cyclohexylmethyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
- 4-methoxy-3-methyl-2-phenyl-aniline
- 4-(4-methanoylcyclohexyl)benzenecarbonitrile
- 4-piperazin-1-ylisoquinoline
- tert-butyl 2-(hex-5-enylamino)ethanoate
- (Z)-12-nitrododec-5-ene
- O-[(1S)-cyclohex-2-en-1-yl] N-tert-butylcarbamothioate
- S-[(1S)-cyclohex-2-en-1-yl] N-butylcarbamothioate
- 2-bromanylhexanoyl chloride
