2-azanyl-1-(2-nitrophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CN)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(CN)O)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O3/c9-5-8(11)6-3-1-2-4-7(6)10(12)13/h1-4,8,11H,5,9H2
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
- (phenylmethyl) 3-iodanylazetidine-1-carboxylate
- methyl 2-(2-azanyl-1-oxidanyl-ethyl)benzoate
- 7-fluoranyl-1-benzofuran-3-one
- 2-(2-azanyl-1-oxidanyl-ethyl)benzenecarbonitrile
- 5,7-bis(fluoranyl)-1-benzofuran-3-one
- tert-butyl N-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]carbamate
- 5,7-bis(chloranyl)-3,4-dihydro-2H-naphthalen-1-one
- tert-butyl N-[2-(4-fluorophenyl)-2-oxidanyl-ethyl]carbamate
- 6-nitro-3,4-dihydro-1H-naphthalen-2-one
- tert-butyl N-[2-(4-bromophenyl)-2-oxidanyl-ethyl]carbamate
