1-bromanyl-3-ethyl-5-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC(=C1)Br)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC(=CC(=C1)Br)[N+](=O)[O-]
InChI
InChI=1S/C8H8BrNO2/c1-2-6-3-7(9)5-8(4-6)10(11)12/h3-5H,2H2,1H3
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
- 6-[2-(3-butylsulfonylpropylamino)-2,3-dihydro-1H-inden-5-yl]-2-(3-imidazol-1-ylpropyl)pyridazin-3-one
- 9-methoxy-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- butane-1-sulfonamide; 2,3-dihydro-1H-indene
- 2,4-bis(chloranyl)-3-methoxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
- 4-[5-[(2-methylphenyl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-oxidanylidene-butanoic acid
- methyl 2-azanyl-6-bromanyl-4-ethyl-benzoate
- methyl N-(7-chloranyl-1,2,3,4-tetrahydronaphthalen-2-yl)carbamate
- 4,5,6,7-tetrahydro-1-benzothiophen-5-amine hydrochloride
- 2-[5-(2-phenylethanoyl)-2,3-dihydro-1H-inden-2-yl]isoindole-1,3-dione
- 4-[2-chloranyl-5-(methoxycarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-4-oxidanylidene-butanoic acid
