3-[(4-nitrophenyl)methyl]but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCO)CC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C=C(CCO)CC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO3/c1-9(6-7-13)8-10-2-4-11(5-3-10)12(14)15/h2-5,13H,1,6-8H2
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
- 2-(4,7-dimethyl-1-benzofuran-3-yl)-3,6-dimethyl-phenol
- 1-(5-oxidanylidene-1,4,2-dioxazol-3-yl)pentyl 3-(2-methylprop-2-enoyloxy)butanoate
- 4-methyl-2-(5-methyl-1-benzofuran-3-yl)phenol
- [1-(5-oxidanylidene-1,4,2-dioxazol-3-yl)-1-(2-prop-2-enylphenyl)pentyl] methanoate
- 2-butylphenol; 2,4-ditert-butylphenol
- 5-azanylpentyl prop-2-enoate
- 2,4-ditert-butyl-6-(5,7-ditert-butyl-1-benzofuran-3-yl)phenol
- 4-(5-oxidanylidene-1,4,2-dioxazol-3-yl)nonan-4-yl N-hex-5-enylcarbamate
- 2-azanylethyl but-3-enoate
- 5-methyl-2-(6-methyl-1-benzofuran-3-yl)phenol
