2-nitro-4-[2-[2-(4-phenylphenyl)ethyl-propyl-amino]ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC1=CC=C(C=C1)C2=CC=CC=C2)CCC3=CC(=C(C=C3)N)[N+](=O)[O-]
Isomeric SMILES
CCCN(CCC1=CC=C(C=C1)C2=CC=CC=C2)CCC3=CC(=C(C=C3)N)[N+](=O)[O-]
InChI
InChI=1S/C25H29N3O2/c1-2-16-27(18-15-21-10-13-24(26)25(19-21)28(29)30)17-14-20-8-11-23(12-9-20)22-6-4-3-5-7-22/h3-13,19H,2,14-18,26H2,1H3
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
- (1E)-3-(4-methylphenyl)sulfonyl-1-(phenylmethylidene)-2,4,5,6-tetrahydro-3-benzazocine
- (5Z)-5-[(2-methylphenyl)methylidene]-2-[1-[4-(2-methylpropyl)phenyl]ethyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- N-tert-butyl-2-[2-(4-methylphenyl)sulfanylphenyl]-N-(phenylmethyl)ethanamide
- prop-1-en-2-yl octanoate
- 1-[(4S,5S)-5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyprop-2-ynyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-N-phenylmethoxy-methanimine
- 4-[5-[5-[3-(3-fluorophenyl)propyl]thiophen-2-yl]-3,3-dimethyl-pentyl]morpholine
- (1R,2S,5R)-2-[2-[(1R)-6,7-dimethoxy-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-2-yl]-5-methyl-cyclohexan-1-ol
- (3R,4S)-1-(4-methoxyphenyl)-4-(2-methylprop-1-enyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one
- (3'aS,5R,6'R,6'aR)-3-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-6'-methoxy-2',2'-dimethyl-spiro[4H-1,2-oxazole-5,4'-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole]
- trimethyl-[phenylselanyl-bis(trimethylsilyl)silyl]silane
