4-nitro-1-phenyl-hexan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(CCC1=CC=CC=C1)O)[N+](=O)[O-]
Isomeric SMILES
CCC(C(CCC1=CC=CC=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C12H17NO3/c1-2-11(13(15)16)12(14)9-8-10-6-4-3-5-7-10/h3-7,11-12,14H,2,8-9H2,1H3
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
- (E)-4-nitro-1-phenyl-hex-1-en-3-ol
- 5-nitrooctan-4-ol
- 1-[2,3-di(nonyl)phenoxy]-2,3-di(nonyl)benzene
- 2,3-bis(2-methylpropyl)-2-oxidanyl-butanedioate
- butanoate; hexane; methylbenzene
- 2,3-bis(2-methylpropyl)-2-oxidanyl-butanedioic acid
- 1-(2,4,5-trimethoxyphenyl)propyl ethanoate
- 2,3-bis(2-ethylhexyl)-2-oxidanyl-butanedioate
- 1-ethyl-4,5,7-trimethoxy-2-methyl-3-(2,4,5-trimethoxyphenyl)-2,3-dihydro-1H-indene
- 2,3-bis(2-ethylhexyl)-2-oxidanyl-butanedioic acid
