4-ethynyl-5-nitro-cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1CC=CCC1[N+](=O)[O-]
Isomeric SMILES
C#CC1CC=CCC1[N+](=O)[O-]
InChI
InChI=1S/C8H9NO2/c1-2-7-5-3-4-6-8(7)9(10)11/h1,3-4,7-8H,5-6H2
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
- 3-methyl-5-pent-1-ynyl-4,5-dihydro-1,2-oxazole
- 2-ethynyl-1,2,6-trimethyl-piperidine
- 2-ethynyl-1,2,5,5-tetramethyl-pyrrolidine
- N-methyl-1-pent-1-ynyl-cyclobutan-1-amine
- 2-azanylpyrrole-1-carboxamide
- N-methyl-1-prop-1-ynyl-cyclohexan-1-amine
- cyclohexane; prop-2-ynamide
- 4-azanyl-1,7-dihydro-1,3-diazepin-2-one
- 3-buta-1,3-diynylpyridine
- 1-(1-azanylimidazol-4-yl)ethanone
