1-dodecoxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C18H29NO3/c1-2-3-4-5-6-7-8-9-10-13-16-22-18-15-12-11-14-17(18)19(20)21/h11-12,14-15H,2-10,13,16H2,1H3
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
- 1-iodanyl-2-methyl-undecane
- 13-decyl-13-heptyl-tritriacontane
- (3-hexadecanoyloxy-2-tetradecanoyloxy-propyl) octadecanoate
- 1-chloranylheptacosane
- pentacontan-1-ol
- tert-butyl-bis(chloranyl)-sulfanylidene-$l^{5}-phosphane
- 4-[(5-bromanyl-3-tert-butyl-2-oxidanyl-phenyl)methyl]-2,6-ditert-butyl-phenol
- methyl 8-(2-octanoylcyclopropyl)octanoate
- propan-2-ylcycloundecane
- tert-butylsulfanylmethylcyclopropane
