1-(2-azidophenyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)C2=CC=CC=C2N=[N+]=[N-]
Isomeric SMILES
C1CC(=O)N(C1)C2=CC=CC=C2N=[N+]=[N-]
InChI
InChI=1S/C10H10N4O/c11-13-12-8-4-1-2-5-9(8)14-7-3-6-10(14)15/h1-2,4-5H,3,6-7H2
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-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]benzenesulfonamide; ethanoic acid
- 2-azanyl-N-[4-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]butanamide
- 1-[2-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]-3-ethyl-thiourea
- 2-(8-azanyl-2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol
- 4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium
- N-[3-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]methanamide
- N-[2-[2-[(2,4-dichlorophenyl)methyl-methyl-amino]ethanoyl]phenyl]ethanamide
- 6-chloranyl-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline
- 1-[3-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]-3-ethyl-thiourea
- 3-[3-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]-1-[3-(dimethylamino)propyl]-1-methyl-urea
