3-bromanyl-1-nitro-cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C(C1)[N+](=O)[O-])Br
Isomeric SMILES
C1CC(C=C(C1)[N+](=O)[O-])Br
InChI
InChI=1S/C6H8BrNO2/c7-5-2-1-3-6(4-5)8(9)10/h4-5H,1-3H2
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
- methyl 8-nitrooctanoate
- methyl 8-nitro-9-oxidanyl-tridec-12-enoate
- methyl 9-oxidanylidenetridec-12-enoate
- ethyl 2-oxidanyl-3-trimethylsilyl-2-(trimethylsilylmethyl)propanoate
- 1-(2,4,6-trimethylphenyl)phosphirane
- methyl 5-methyl-1-phenyl-1,2,4-triazole-3-carboxylate
- methyl 1-phenyl-5-propan-2-yl-1,2,4-triazole-3-carboxylate
- methyl 1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxylate
- 5-methyl-4-(4-methylphenyl)-1,2,6-triphenyl-1,3,2-diazaphosphinine
- 5-methyl-1-(4-methylphenyl)-2,4,6-triphenyl-1,3,2-diazaphosphinine
