2-(3-nitrophenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(CO)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO3/c1-2-8(7-12)9-4-3-5-10(6-9)11(13)14/h3-6,8,12H,2,7H2,1H3
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-methoxy-2-(phenylmethylsulfanyl)-1H-pyridazine
- N-(8-chloranylquinolin-3-yl)benzenesulfonamide
- ethyl N-isoquinolin-6-ylcarbamate
- N-(8-bromanylquinolin-3-yl)-6-chloranyl-pyridine-3-sulfonamide
- N-(1-methoxyisoquinolin-6-yl)-4-(1,3-thiazol-2-yl)benzenesulfonamide
- N-(8-chloranylquinolin-3-yl)-2,3-dihydro-1-benzofuran-2-sulfonamide
- N-(8-bromanylquinolin-3-yl)-3-methoxy-benzenesulfonamide
- 6-ethylpyridine-3-sulfonyl chloride
- ethyl 8-chloranyl-4-ethenyl-quinoline-3-carboxylate
- 1-methylisoquinolin-6-amine
