1-chloranyl-3-(2-nitroethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CC[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CC[N+](=O)[O-]
InChI
InChI=1S/C8H8ClNO2/c9-8-3-1-2-7(6-8)4-5-10(11)12/h1-3,6H,4-5H2
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
- N-[6-(4-azanyl-1,2,5-thiadiazol-3-yl)-1-oxidanylidene-1-piperidin-1-yl-hexan-2-yl]-4-methyl-benzenesulfonamide
- 3-(3-chlorophenyl)-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-ium 2-oxide
- methanesulfonic acid; 2-methyl-3-(phenylmethyl)-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
- 6-bromanyl-3,4-dihydronaphthalene-1-carbonitrile
- 8-methoxy-2-methyl-3-(phenylmethyl)-1,3,4,5,5a,6,7,11b-octahydrobenzo[i][2]benzazepine
- methyl 2-[2-(3-chlorophenyl)-1-nitro-ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxylate
- 2-[2-(3-fluorophenyl)ethanoyl]-5,6,7-trimethoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
- 2-methyl-3-(phenylmethyl)-6-(trifluoromethyl)-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
- 2-[1-(1,2-dithian-3-yl)-2-(3-fluorophenyl)ethyl]-5-methoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
- 3-(phenylmethyl)-2,3,4,5,5a,6,7,11b-octahydro-1H-benzo[i][2]benzazepine hydrochloride
