1-(2-chloroethyl)-2-[2-(4-methylphenyl)ethenyl]-5-nitro-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=CC2=NC=C(N2CCCl)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)C=CC2=NC=C(N2CCCl)[N+](=O)[O-]
InChI
InChI=1S/C14H14ClN3O2/c1-11-2-4-12(5-3-11)6-7-13-16-10-14(18(19)20)17(13)9-8-15/h2-7,10H,8-9H2,1H3
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
- 2-methyl-4-nitro-5-(2-phenylethenyl)-1H-imidazole
- N,N-dimethyl-2-oxidanidyl-1,2,4-triazin-2-ium-3-amine
- 2-oxidanidyl-3-piperidin-1-yl-1,2,4-triazin-2-ium
- (3-carbamimidoylsulfanyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid
- (3-carbamimidoylsulfanyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) 4-methylbenzenesulfonate
- 16-hydroxyimino-10,13-dimethyl-3-(oxan-2-yloxy)-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-17-ol
- 4-methoxy-1,2,3,10-tetrahydrocyclopenta[c][1,10]phenanthrolin-11-one
- 8-methoxy-1,2,3,10-tetrahydrocyclopenta[c][1,10]phenanthrolin-11-one
- 9-oxidanidyl-1,2,3,10-tetrahydrocyclopenta[c][1,10]phenanthrolin-9-ium-11-one
- 5-azanyl-1,4-dihydroimidazo[4,5-b]pyridin-7-one
