(3E)-3-(nitromethylidene)bicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CC2=C[N+](=O)[O-]
Isomeric SMILES
C1CC\2CC1C/C2=C\[N+](=O)[O-]
InChI
InChI=1S/C8H11NO2/c10-9(11)5-8-4-6-1-2-7(8)3-6/h5-7H,1-4H2/b8-5+
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
- (NE)-N-(3-methyl-5-propyl-cyclopent-2-en-1-ylidene)hydroxylamine
- (1S,3S)-1-azanyl-3-methylsulfanyl-cyclopentane-1-carboxylic acid
- (4aR,7S,7aR)-7-methyl-1,2,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-3-one
- methyl (3R,4S)-1-azanyl-3,4-bis(oxidanyl)cyclopentane-1-carboxylate
- (1S,4S)-4,5,5-trimethyl-2-azabicyclo[2.2.1]heptan-3-one
- (1S,4R,5R)-5-bromanyl-4-methyl-bicyclo[3.1.0]hexane
- (NZ)-N-(1,2,3,3a,4,6,7,7a-octahydroinden-5-ylidene)hydroxylamine
- (1S,5R)-3-(bromomethyl)bicyclo[3.1.0]hexane
- 5-cyclopentyl-1,2,3,4-tetrazol-1-amine
- (NZ)-N-(5,6-dihydrocyclopenta[b]thiophen-4-ylidene)hydroxylamine
