N-(4-methylpentyl)-5-nitro-2-[(E)-2-phenylethenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCNC1=C(C=CC(=C1)[N+](=O)[O-])C=CC2=CC=CC=C2
Isomeric SMILES
CC(C)CCCNC1=C(C=CC(=C1)[N+](=O)[O-])/C=C/C2=CC=CC=C2
InChI
InChI=1S/C20H24N2O2/c1-16(2)7-6-14-21-20-15-19(22(23)24)13-12-18(20)11-10-17-8-4-3-5-9-17/h3-5,8-13,15-16,21H,6-7,14H2,1-2H3/b11-10+
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
- 6-chloranyl-4-[(4-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-8-carboxylic acid
- azanyl-[(4-nitrophenyl)diazenyl]-phenyl-methanol
- N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-4-ethyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide; (E)-but-2-enedioic acid
- ethylcyclobutane; 5-nitro-2-[(E)-2-phenylethenyl]-N-propyl-aniline
- N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide hydrochloride
- 5-nitro-2-[(E)-2-phenylethenyl]-N-propyl-aniline
- 1-azanyl-2-[(4-nitrophenyl)diazenyl]-1-phenyl-hexan-1-ol
- N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-3,4-dihydro-2H-1,4-benzoxazine-8-carboxamide hydrochloride
- N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-4-[(2-chlorophenyl)methyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide; (E)-but-2-enedioic acid
- N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-4-[(2-chlorophenyl)methyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide
