[(E)-2-nitroethenyl]cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C=C[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C7H11NO2/c9-8(10)6-5-7-3-1-2-4-7/h5-7H,1-4H2/b6-5+
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
- 7-(5-bromanyl-2-fluoranyl-phenyl)-5-(4-chlorophenyl)-1,5,6,7-tetrahydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- 2-[3-[(E)-[1-ethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanoic acid
- (E)-1,2-bis(oxidanyl)henicos-12-en-4-one
- (E)-N-[2-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]-3-(4-nitrophenyl)prop-2-enamide
- 3-(4-chloranylphenoxy)-7,8-bis(oxidanyl)chromen-4-one
- (E)-3-(4-fluorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)prop-2-enamide
- N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine
- 3-[2,3-bis(chloranyl)phenyl]-1-(2-propan-2-ylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N-cyclohexyl-2-[(4,6-dimethylpyrimidin-2-yl)amino]-4,5-dihydro-1H-imidazol-3-ium-3-carboxamide
- 4-[[[3-(3-propan-2-yloxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
