2-(2-nitroethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CC[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CC[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O2/c13-12(14)6-5-9-7-8-3-1-2-4-10(8)11-9/h1-4,7,11H,5-6H2
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
- 5-methoxy-4-(2-nitroethyl)-1H-indole
- N-[(2-hydroxyphenyl)carbamothioyl]ethanamide
- N-[(2-sulfanylphenyl)carbamothioyl]ethanamide
- N-[[2-(furan-2-ylcarbonylcarbamothioylamino)pyridin-3-yl]carbamothioyl]furan-2-carboxamide
- methyl 4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoate
- 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propanenitrile
- 6-(4-bromanylbutoxy)-3,4-dihydro-1H-quinolin-2-one
- 6-(6-bromanylhexoxy)-3,4-dihydro-1H-quinolin-2-one
- 6-(3-oxidanylpropoxy)-3,4-dihydro-1H-quinolin-2-one
- 5-oxidanylidene-5-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pentanoic acid
