2-(3-nitrophenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CC(CO)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H11NO3/c1-7(6-11)8-3-2-4-9(5-8)10(12)13/h2-5,7,11H,6H2,1H3
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
- 4-bromanyl-7-nitro-isoquinoline
- N4-(1-chloranylisoquinolin-6-yl)-N1-ethyl-benzene-1,4-disulfonamide
- ethyl 7-azanyl-2-chloranyl-quinoline-4-carboxylate
- 4-chloranyl-N-(1-ethoxyisoquinolin-6-yl)benzenesulfonamide
- 1-methoxyisoquinolin-6-amine
- tert-butyl N-[2-[3-(ethoxycarbonylamino)phenyl]propyl]carbamate
- ethyl N-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)carbamate
- ethyl N-(3-methylisoquinolin-6-yl)carbamate
- tert-butyl N-[1-(3-nitrophenyl)propan-2-yl]carbamate
- N-(1-azanylisoquinolin-6-yl)-4-chloranyl-benzenesulfonamide
