1-[(4-nitrophenyl)methyl]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CN(C1)CC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O2/c13-12(14)10-4-2-9(3-5-10)8-11-6-1-7-11/h2-5H,1,6-8H2
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
- (3E)-3-[[azanyl(phenyl)amino]-phenyl-methylidene]-1H-indol-2-one
- 2-[[4-[[(E)-[4-(acetamidomethyl)phenyl]-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]-methylsulfonyl-amino]-N,N-dimethyl-ethanamide
- 6-nitro-1-oxidanyl-3H-indol-2-one
- tert-butyl N-[[4-[[(Z)-[4-(aminomethyl)phenyl]-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]methyl]carbamate
- N,N-dimethyl-4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenesulfonamide
- N-[[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methyl]ethanamide
- 2-(diethylamino)-N-methyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanamide
- 2-methoxy-N-[[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methyl]ethanamide
- ethyl 2-[ethanoyl-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]amino]ethanoate
- N-(4-aminophenyl)-N-methyl-2-(1-methylpiperazin-1-ium-1-yl)ethanamide
