1-(4-hexylphenoxy)-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C18H21NO3/c1-2-3-4-5-8-15-11-13-16(14-12-15)22-18-10-7-6-9-17(18)19(20)21/h6-7,9-14H,2-5,8H2,1H3
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
- O1-dodecyl O3-ethyl 2-ethyl-2-methyl-propanedioate
- 4-cyclopropyl-6,7-dimethoxy-1-phenyl-[1,2]tellurazolo[1,5-a][1,3]benzotellurazol-1-ium
- 12-dodecyl-12-methyl-1,4,7,10-tetraoxacyclotetradecane
- propyl 2-isothiocyanatoethanoate
- 12-dodecyl-12-ethyl-1,4,7,10-tetraoxacyclotetradecane
- 5-bromanyl-7-oxidanylidene-heptanoic acid
- (2-tert-butylphenyl) 2-isothiocyanatopropanoate
- cobalt(2+); oxygen(2-); rhodium(3+)
- 3,3-dimethylpentanethial
- 1-prop-2-ynoxycyclohexan-1-ol
