2-(4-nitrophenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(CO)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO3/c1-2-8(7-12)9-3-5-10(6-4-9)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
- 3-[3-(hydroxymethyl)hexan-2-yl]phenol
- 6-(4-aminophenyl)hexan-1-ol
- 3-[4-(2-methylundecan-2-yl)-2-phenylmethoxy-phenyl]cyclohexan-1-ol
- 8-[4-(1,3-dithiolan-2-ylideneamino)phenyl]octan-1-ol
- 3-[4-(2-methyloctan-2-yl)-2-oxidanyl-phenyl]cyclohex-3-en-1-one
- 2-[4-(1,3-dithiolan-2-ylideneamino)phenyl]propan-1-ol
- N-[4-(6-butoxyhexyl)phenyl]-1,3-dithiolan-2-imine
- 5-(2-methyloctan-2-yl)-2-(5-oxidanylcyclohexen-1-yl)phenol
- N-[4-(1-methoxybutan-2-yl)phenyl]-1,3-dithiolan-2-imine; sulfuric acid
- 1-[(E)-2-methylhex-3-en-2-yl]-3-phenylmethoxy-benzene
