4-nitrobicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC1C2)[N+](=O)[O-]
Isomeric SMILES
C1CC2(CCC1C2)[N+](=O)[O-]
InChI
InChI=1S/C7H11NO2/c9-8(10)7-3-1-6(5-7)2-4-7/h6H,1-5H2
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-benzofuran-3-yl-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]methanone
- 1,2-bis(iodanyl)cyclopentene
- (E)-2,3-bis(iodanyl)but-2-enoic acid
- methyl 4-tert-butyl-1-methyl-cyclohexane-1-carboxylate
- tert-butyl N-[7-[(3S)-3-oxidanylpent-1-ynyl]benzotriazol-1-yl]carbamate
- 4-[(Z)-1-methoxyprop-1-enyl]benzenecarbonitrile
- 2,2,3,4-tetramethyl-3-propan-2-yl-pentanenitrile
- (3R,4aS)-3-butyl-1-oxidanyl-3,4,4a,5,6,7-hexahydroisochromen-8-one
- (10bR)-2,5,6,10b-tetrahydro-1H-pyrrolo[1,2-c]quinazolin-3-one
- (10bR)-6,10b-dihydro-5H-[1,3]thiazolo[2,3-a]isoquinolin-3-one
