3-[(3-nitrophenyl)methoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC=CC(=C2)N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC=CC(=C2)N
InChI
InChI=1S/C13H12N2O3/c14-11-4-2-6-13(8-11)18-9-10-3-1-5-12(7-10)15(16)17/h1-8H,9,14H2
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-azanyl-7-nitro-9H-fluoren-3-yl)mercury
- (7-nitro-2-oxidanyl-9H-fluoren-3-yl)mercury
- 4-[[3-chloranyl-4-[2-(phenoxymethyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]-N,N-bis(2-chloroethyl)-2-methoxy-aniline
- 4-[[3-chloranyl-4-(2-phenyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-N,N-bis(2-chloroethyl)aniline
- N,N-bis(2-chloroethyl)-2-methoxy-4-[[2-methoxy-5-(2-phenyl-1,3-thiazol-4-yl)phenyl]iminomethyl]aniline
- 4-[[3-chloranyl-4-[2-(phenylmethyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]-N,N-bis(2-chloroethyl)-3-methyl-aniline
- 1-(oxan-2-yl)-4-(oxidanylamino)pyrimidin-2-one
- 2-azanyl-N-[6-[6-[(2-azanyl-4-methyl-pentanoyl)amino]hexylamino]hexyl]-4-methyl-pentanamide
- 2,6-bis(azanyl)-N-[4-[[4-[2,6-bis(azanyl)hexanoylamino]phenyl]methyl]phenyl]hexanamide; ethanoic acid
- 2,6-bis(azanyl)-N-[4-[[4-[2,6-bis(azanyl)hexanoylamino]phenyl]methyl]phenyl]hexanamide
