2-nitro-N-phenethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCNC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H14N2O2/c17-16(18)14-9-5-4-8-13(14)15-11-10-12-6-2-1-3-7-12/h1-9,15H,10-11H2
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
- [4-[[3-(4-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl] 4-fluoranylbenzoate
- N-[2,3-bis(chloranyl)phenyl]-2-methyl-5-nitro-benzenesulfonamide
- N-[3-(dimethylamino)phenyl]-2-methyl-5-nitro-benzenesulfonamide
- N-[4-[3-[3,6-bis(chloranyl)carbazol-9-yl]-2-oxidanyl-propoxy]phenyl]-N-methyl-ethanamide
- 5-[[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 2-(1-adamantyl)-N-(2-methoxyethylcarbamothioyl)ethanamide
- 3-bromanyl-N-[3-(2-hydroxyethylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- 1-[3,6-bis(chloranyl)carbazol-9-yl]-3-(2-methoxyethylamino)propan-2-ol
- 9-pyridin-3-yl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
- N-(4-bromophenyl)-5-oxidanylidene-1-(4-phenoxyphenyl)pyrrolidine-3-carboxamide
