1-methylselanyl-2-nitro-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C[Se]C1=C(CCC1)[N+](=O)[O-]
Isomeric SMILES
C[Se]C1=C(CCC1)[N+](=O)[O-]
InChI
InChI=1S/C6H9NO2Se/c1-10-6-4-2-3-5(6)7(8)9/h2-4H2,1H3
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
- 1,1,4-trimethyl-3,6-dihydro-2H-pyridin-1-ium bromide
- 1-ethyl-1-methyl-3,6-dihydro-2H-pyridin-1-ium bromide
- 1-ethyl-1-methyl-3,6-dihydro-2H-pyridin-1-ium
- (2E,6R,8E,10E)-6-methyldodeca-2,8,10-trienoic acid
- 6-oxidanyl-1-(4-oxidanylidene-1H-pyridazin-6-yl)pyridazin-4-one
- (2E,4E)-2,4,6-trimethyldeca-2,4-dienamide
- 2-methyl-4-(trifluoromethyl)-3,5,6,7a-tetrahydrofuro[2,3-d]pyrimidine
- 1-[[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]methyl]cyclopentan-1-ol
- [1,3-bis(oxidanylidene)isoindol-2-yl] 2-deuterioethanoate
- 3-methyl-1-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]butan-2-one
