4-[(E)-2-nitroethenyl]cyclohexene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC=C1)C=C[N+](=O)[O-]
Isomeric SMILES
C1CC(CC=C1)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C8H11NO2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-2,6-8H,3-5H2/b7-6+
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
- N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanamide
- 4-[(E)-2-nitroprop-1-enyl]cyclohexene
- 2-cyclohex-3-en-1-ylethanamine
- N4',N5'-bis[(4-methoxyphenyl)carbonyl]-1-(phenylmethyl)-1,2,3-triazole-4,5-dicarbohydrazide
- 1-(4-tert-butylphenoxy)-4-(methylamino)anthracene-9,10-dione
- 2-phenyl-5-[1-(phenylmethyl)-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,2,3-triazol-4-yl]-1,3,4-oxadiazole
- chloranyl-bis(propan-2-ylsulfanyl)phosphane
- oxidanylidene-bis(propan-2-ylsulfanyl)phosphanium
- 2-(4-methylphenyl)-5-[5-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-(phenylmethyl)-1,2,3-triazol-4-yl]-1,3,4-oxadiazole
- 1,3-thiazol-4-ylmethanamine
