1-nitrocycloheptene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C(CC1)[N+](=O)[O-]
Isomeric SMILES
C1CCC=C(CC1)[N+](=O)[O-]
InChI
InChI=1S/C7H11NO2/c9-8(10)7-5-3-1-2-4-6-7/h5H,1-4,6H2
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
- 5-[3,5-bis(bromanyl)-4-[3-(methylamino)propoxy]phenyl]-3-[(3-bromanyl-4-methoxy-phenyl)methyl]-1H-pyrazin-2-one
- 4-methyl-N-(4-phenyl-6-tributylstannyl-hex-5-ynyl)benzenesulfonamide
- (phenylmethyl) (2S)-2-[2-bis(4-acetamidophenyl)phosphorylpyrrolidin-1-yl]carbonylpyrrolidine-1-carboxylate
- tert-butyl (2S)-4-[[9,10-bis(oxidanylidene)phenanthren-2-yl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-butanoate
- methyl (2S)-2-[[[(2R,3S,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl-[(2-methylpropan-2-yl)oxycarbonyl]sulfamoyl]amino]-3-phenyl-propanoate
- cyclohexyl 1-diethoxyphosphoryl-4-[3-(2-phenoxyphenoxy)phenyl]butane-1-sulfonate
- 1-[(E)-2-fluoranylethenyl]cycloheptene
- 5,10,15-tris(4-methoxyphenyl)-22,24-dihydro-21H-corrin
- (2E,5E)-3,5-dimethylhepta-2,5-dien-4-ol
- 1-[(2R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-diethoxyphosphoryl-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
