11-[methyl-(5-nitro-2-phenyldiazenyl-phenyl)amino]undecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCCCCCCCCCO)C1=C(C=CC(=C1)[N+](=O)[O-])N=NC2=CC=CC=C2
Isomeric SMILES
CN(CCCCCCCCCCCO)C1=C(C=CC(=C1)[N+](=O)[O-])N=NC2=CC=CC=C2
InChI
InChI=1S/C24H34N4O3/c1-27(18-12-7-5-3-2-4-6-8-13-19-29)24-20-22(28(30)31)16-17-23(24)26-25-21-14-10-9-11-15-21/h9-11,14-17,20,29H,2-8,12-13,18-19H2,1H3
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
- 2-(oxiran-2-ylmethyl)-2H-thiete-3-carboxylate
- 2-(oxiran-2-ylmethyl)-2H-thiete-3-carboxylic acid
- 1-azanyl-2-ethanoyl-1,9a-dihydroanthracene-9,10-dione
- cyclohexa-1,5-dien-1-yl-(4-cyclohexa-1,5-dien-1-ylcarbonylphenyl)methanone
- 2-methyl-18-oxidanyl-octadecanoate
- 2-methyl-18-oxidanyl-octadecanoic acid
- 5-methylhex-5-en-3-yl-tris(oxidanyl)silane
- 2-methyl-5-oxidanyl-6-(4-propan-2-ylphenoxy)hex-1-en-3-one
- (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(2-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(2-chlorophenyl)amino]methylidene]guanidine
- 4-azanylphenol; phenol
