2-ethenyl-1-methyl-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)[N+](=O)[O-])C=C
Isomeric SMILES
CC1=C(C(=CC=C1)[N+](=O)[O-])C=C
InChI
InChI=1S/C9H9NO2/c1-3-8-7(2)5-4-6-9(8)10(11)12/h3-6H,1H2,2H3
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-decyl-2-(1,4,7,10,13,16,19-heptaoxacyclohenicos-2-ylmethoxy)phenyl]phosphonic acid
- N-[2,3-bis(oxidanylidene)indol-1-yl]ethanamide
- [5-decyl-2-(1,4,7,10,13,16,19,22-octaoxacyclotetracos-2-ylmethoxy)phenyl]phosphonic acid
- [2-(cyclohexylmethoxy)-5-decyl-phenyl]phosphonic acid
- 2-(2,2-dicyclohexylethyl)-1-methyl-piperidine
- 1-bis(chloranyl)phosphoryloxy-2-decyl-benzene
- 2-decyl-6-diethoxyphosphoryl-phenol
- 1-azabicyclo[2.1.1]hexane
- 6-methyl-4-(phenyliminomethylideneamino)pyran-2-one
- 2-[(2-decyl-6-diethoxyphosphoryl-phenoxy)methyl]-1,4,7,10,13,16-hexaoxacyclooctadecane
