4-(4-nitrophenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
CC(CCC1=CC=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C10H13NO3/c1-8(12)2-3-9-4-6-10(7-5-9)11(13)14/h4-8,12H,2-3H2,1H3
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
- 1,2-diazepin-1-yl hydrogen carbonate hydrobromide
- 1,2-diazepin-1-yl hydrogen carbonate
- tert-butyl 4-(4-nitrophenyl)-2-oxidanyl-butanoate
- 1-nitro-2-[2-(propylamino)phenyl]guanidine
- 2-(fluoranylmethylsulfonyloxy)-4-(4-nitrophenyl)butanoic acid
- carbonic acid hydrobromide
- 4-(4-nitrophenyl)butan-2-yl ethanoate
- 1-methyl-1,2-diazepine
- 1-nitro-2-[4-(propylamino)phenyl]guanidine
- 6-azanylhexanoic acid; 2-(hexadecanoylamino)ethanoic acid
