2,6-dihexyl-3-nitro-4-[(E)-2-phenylethenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C(=C(C(=C1)C=CC2=CC=CC=C2)[N+](=O)[O-])CCCCCC)N
Isomeric SMILES
CCCCCCC1=C(C(=C(C(=C1)/C=C/C2=CC=CC=C2)[N+](=O)[O-])CCCCCC)N
InChI
InChI=1S/C26H36N2O2/c1-3-5-7-12-16-22-20-23(19-18-21-14-10-9-11-15-21)26(28(29)30)24(25(22)27)17-13-8-6-4-2/h9-11,14-15,18-20H,3-8,12-13,16-17,27H2,1-2H3/b19-18+
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
- N-(4-methyloctyl)-5-nitro-2-[(E)-2-phenylethenyl]aniline
- 1-azanyl-2-[(4-nitrophenyl)diazenyl]-1-phenyl-propan-1-ol
- 4-(4-azanyl-3,3,5,5-tetramethoxy-cyclohexyl)aniline
- 4-(4-aminophenyl)-6,6-dimethyl-3,3-di(propan-2-yl)cyclohexa-1,4-dien-1-amine
- 4-(4-aminophenyl)-3,3,5,5-tetramethyl-cyclohexen-1-amine
- 4-(4-aminophenyl)-3,3,5,5-tetraethyl-cyclohexen-1-amine
- 4-(4-aminophenyl)-5,5,6,6-tetramethyl-cyclohexa-1,3-dien-1-amine
- 4-(4-aminophenyl)-3,3,5,5-tetrakis(chloranyl)cyclohexen-1-amine
- 4-(4-aminophenyl)-3,3,5,5-tetraethoxy-cyclohexen-1-amine
- 4-(4-azanyl-3,3-diethyl-5,5-dimethyl-cyclohexyl)aniline
