2-nitro-N-[(1R)-1-phenylethyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C[C@H](C1=CC=CC=C1)NC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H14N2O2/c1-11(12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)16(17)18/h2-11,15H,1H3/t11-/m1/s1
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
- (6S)-6-(4-tert-butylphenyl)-9,9-dimethyl-5-propanoyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- N-ethyl-2-nitro-5-piperazin-4-ium-1-yl-aniline
- ethyl (5E)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-5-(thiophen-2-ylmethylidene)thiophene-3-carboxylate
- N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-fluorophenyl)piperazine-1-carbothioamide
- ethyl (5E)-2-[(4-methoxyphenyl)amino]-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate
- N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-methoxyphenyl)piperazine-1-carbothioamide
- methyl (5Z)-5-[(4-methoxyphenyl)methylidene]-2-(naphthalen-1-ylamino)-4-oxidanylidene-thiophene-3-carboxylate
- (E)-2,3-diphenyl-N-pyridin-3-yl-prop-2-enamide
- N-[(1R)-1-(1-adamantyl)ethyl]-4-(3-chlorophenyl)piperazine-1-carbothioamide
- 5-[3-[(E)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-2-chloranyl-benzoate
