5-nitrocyclohex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(CC1[N+](=O)[O-])O
Isomeric SMILES
C1C=CC(CC1[N+](=O)[O-])O
InChI
InChI=1S/C6H9NO3/c8-6-3-1-2-5(4-6)7(9)10/h1,3,5-6,8H,2,4H2
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
- 5,6,7-tris(chloranyl)-1H-indazole
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- ethyl (2E)-2-methoxyimino-2-[3-(trichloromethyl)-1,2,4-oxadiazol-5-yl]ethanoate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-ethoxyimino-ethanoyl]amino]-3-ethenyl-8-oxidanylidene-5-thia-1-azoniabicyclo[4.2.0]oct-1(6)-ene-2-carboxylic acid
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-ethenyl-8-oxidanylidene-5-thia-1-azoniabicyclo[4.2.0]oct-1(6)-ene-2-carboxylic acid
- (diphenylmethyl) 1-ethenyl-7-[2-[2-(methylsulfonylamino)-1,3-thiazol-5-yl]ethanoylamino]-8-oxidanylidene-5-thia-1-azoniabicyclo[4.2.0]oct-2-ene-2-carboxylate
- hydrogen sulfite; nickel(2+)
- (diphenylmethyl) 3-ethenyl-8-oxidanylidene-7-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-5-thia-1-azoniabicyclo[4.2.0]oct-1(6)-ene-2-carboxylate
- 7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(carboxymethyloxyimino)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 11H-benzo[b][1]benzazepine hydrochloride
