2,4-dinitro-1-octadecoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C24H40N2O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-31-24-19-18-22(25(27)28)21-23(24)26(29)30/h18-19,21H,2-17,20H2,1H3
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
- 5,5,6-trimethyl-1-piperidin-4-yl-heptane-1,6-diamine
- 2-[9-(hydroxymethyl)-9H-fluoren-2-yl]ethanoic acid
- 2,5-diphenylthiolan-3-one
- 2-fluoranyl-6-phenyl-1,2-dihydropyrimidine
- 6-methyl-2-methylsulfonyl-1,2-dihydropyrimidine
- N-[2,4-bis(chloranyl)-1,3-dihydro-1,2,3-triazin-4-yl]-N-methyl-methanamide
- 4-[(3-azanyl-4-sulfo-phenyl)amino]-5,6-bis(fluoranyl)pyrimidine-2-diazonium
- 1-phenylcyclohexa-2,4-dien-1-amine
- 6-chloranyl-2-fluoranyl-5-methyl-1,2-dihydropyrimidine
- 4-(aminomethyl)-2-azanyl-benzenesulfonic acid
