(1R)-1-(4-nitrophenyl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(C1=CC=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
C#C[C@H](C1=CC=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C9H7NO3/c1-2-9(11)7-3-5-8(6-4-7)10(12)13/h1,3-6,9,11H/t9-/m1/s1
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)-1,3-bis(4-bromophenyl)-3-oxidanylidene-prop-1-en-1-olate
- (2R)-2-azaniumyl-3-[(E)-3-chloranylprop-2-enyl]sulfanyl-propanoate
- (E)-1,3-bis(4-bromophenyl)-3-oxidanyl-prop-2-en-1-one
- (3R)-1-(4-methylphenyl)-3-pyrrolidin-1-ium-1-yl-pyrrolidine-2,5-dione
- (1R)-1-(4-chlorophenyl)-2-imidazol-1-yl-ethanol
- 3-cyanopropylazanium
- 4,4,4-tris(fluoranyl)butylazanium
- 4-oxidanylidene-1H-1,5-naphthyridine-3-carboxylate
- 18-sulfonatooctadecanoate
- 3-(2-piperidin-1-ium-1-ylethyl)-1H-quinazoline-2,4-dione
