(2R)-2-phenoxypropanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NN)OC1=CC=CC=C1
Isomeric SMILES
C[C@H](C(=O)NN)OC1=CC=CC=C1
InChI
InChI=1S/C9H12N2O2/c1-7(9(12)11-10)13-8-5-3-2-4-6-8/h2-7H,10H2,1H3,(H,11,12)/t7-/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
- 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone
- 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzaldehyde
- 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(1,3-thiazol-2-ylamino)ethanone
- 5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one
- 2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone
- 2-(4,5-dihydro-1,3-thiazol-2-ylamino)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone
- 5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d][1,2,3]triazin-4-one
- 1-(thiophen-2-ylmethylsulfanyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
- ethyl 3-(2-morpholin-4-ylethanoylamino)-1H-indole-2-carboxylate
- ethyl 3-[2-(dimethylamino)ethanoylamino]-5-methyl-1H-indole-2-carboxylate
