1-but-3-enoxy-2-nitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCOC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
C=CCCOC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H11NO3/c1-2-3-8-14-10-7-5-4-6-9(10)11(12)13/h2,4-7H,1,3,8H2
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
- N-(3,5,7-trimethylspiro[2,3-dihydroindene-1,1'-cyclohexane]-4-yl)ethanamide
- 1-[1,3,4,6,7,9-hexakis(chloranyl)-11-oxidanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl]-3-phenyl-urea
- N-(3,5-dimethylspiro[2,3-dihydroindene-1,1'-cycloheptane]-4-yl)ethanamide
- N-(3,5,6-trimethylspiro[2,3-dihydroindene-1,1'-cycloheptane]-4-yl)ethanamide
- 1-(4-chlorophenyl)-3-[1,3,4,6,7,9-hexakis(chloranyl)-11-oxidanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl]urea
- 1-(2,4-dimethylphenyl)-3-[1,3,4,6,7,9-hexakis(chloranyl)-11-oxidanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl]urea
- 1-[1,3,4,6,7,9-hexakis(chloranyl)-11-oxidanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl]-3-naphthalen-1-yl-urea
- 1-(3,4-dimethoxyphenyl)-3-[1,3,4,6,7,9-hexakis(chloranyl)-11-oxidanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl]urea
- 7-chloranyl-1,5-bis(prop-2-enyl)-1,5-benzodiazepine-2,4-dione
- N-(3,5,7-trimethylspiro[2,3-dihydroindene-1,1'-cycloheptane]-4-yl)ethanamide
