1-ethyl-4-(4-nitrophenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H13NO3/c1-2-11-3-7-13(8-4-11)18-14-9-5-12(6-10-14)15(16)17/h3-10H,2H2,1H3
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-chloranyl-N-[4-(4-ethylphenoxy)phenyl]ethanamide
- 2-iodanyl-N-[4-(4-methylphenoxy)phenyl]ethanamide
- 1-(4-butoxyphenyl)sulfanyl-4-nitro-benzene
- 4-(4-tert-butylphenyl)sulfanylaniline
- methyl 2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-9-carboxylate
- 4-(4-butoxyphenyl)sulfanylaniline
- 2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-9-carboxamide
- 4-(4-propan-2-ylphenyl)sulfanylaniline
- N,2-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-9-carboxamide
- 4-(4-methoxyphenyl)sulfanylaniline
