4-(4-nitrophenyl)but-3-yn-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#CC1=CC=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
CC(C#CC1=CC=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C10H9NO3/c1-8(12)2-3-9-4-6-10(7-5-9)11(13)14/h4-8,12H,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-(4-methoxyphenyl)but-3-yn-2-ol
- 4-azanyl-3-(2-methylpropyl)-1H-1,2,4-triazole-5-thione
- dimethyl (2Z,7Z)-4-oxidanylidenecyclonona-2,7-diene-1,1-dicarboxylate
- 2,2,6,6-tetramethyl-3-oxidanyl-3-thiophen-2-yl-piperidin-4-one
- 1-ethenylpyridin-4-one
- 4-ethyl-2-oxidanyl-6-pentyl-1,3,2-dioxaborinane
- 2-oxidanyl-1,3,2-dioxaborinan-5-ol
- methyl 5-[(3-methoxycarbonyl-5-methyl-4-oxidanyl-phenyl)methyl]-3-methyl-2-oxidanyl-benzoate
- (Z)-3-[(4-chlorophenyl)amino]-1-(furan-2-yl)prop-2-en-1-one
- (E)-1,3-bis(2-methoxyphenyl)prop-2-en-1-one
