(R)-1,3,4-oxadiazol-2-yl(phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=NN=CO2)O
Isomeric SMILES
C1=CC=C(C=C1)[C@H](C2=NN=CO2)O
InChI
InChI=1S/C9H8N2O2/c12-8(9-11-10-6-13-9)7-4-2-1-3-5-7/h1-6,8,12H/t8-/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
- methyl (3aS,4S)-4-(2-ethoxy-2-oxidanylidene-ethyl)-3-(phenylmethyl)-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-6-carboxylate
- (Z)-methyl-phenoxycarbonyl-(phenylmethylidene)azanium chloride
- (Z)-methyl-phenoxycarbonyl-(phenylmethylidene)azanium
- (5S)-1-(4-methylphenyl)sulfonyl-5-(phenylmethoxymethyl)pyrrolidin-3-one
- (4S)-3-(4-methylphenyl)sulfonyl-4-(phenylmethoxymethyl)-1,3-oxazinan-6-one
- N-[(2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-phenylmethoxy-butan-2-yl]-4-methyl-N-prop-2-enyl-benzenesulfonamide
- [(2S)-3-[(2R)-3-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-6-azanyl-1-[[(2S)-6-azanyl-1-[[(2S)-6-azanyl-1-oxidanylidene-1-[[2-oxidanylidene-2-(phenylmethylsulfanyl)ethyl]amino]hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-(hexadecanoylamino)-3-oxidanylidene-propyl]sulfanyl-2-hexadecanoyloxy-propyl] hexadecanoate
- cyclopentane; [(3E)-3-cyclopentyl-4-methylsulfanyl-4-nitro-buta-1,3-dien-2-yl]cyclopentane; iron(2+)
- [(3E)-3-cyclopentyl-4-methylsulfanyl-4-nitro-buta-1,3-dien-2-yl]cyclopentane
- cyclopentane; 4,5-di(cyclopentyl)-6-methylsulfanyl-2-oxidanidyl-6H-1,2-oxazin-2-ium; iron(2+)
