2-(2-phenoxyethylsulfanyl)ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCSCC(=O)NN
Isomeric SMILES
C1=CC=C(C=C1)OCCSCC(=O)NN
InChI
InChI=1S/C10H14N2O2S/c11-12-10(13)8-15-7-6-14-9-4-2-1-3-5-9/h1-5H,6-8,11H2,(H,12,13)
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-(3-nitrophenyl)-5-(thiomorpholin-4-ylmethyl)-1,3,4-oxadiazole
- 3-(4-methylphenyl)imino-2-phenyl-3-piperidin-1-yl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3$l^{5}-diazaphosphole
- N-(6,6-dimethyl-3-morpholin-4-yl-2-phenyl-4-piperidin-1-yl-5,7-dihydro-1,2,3$l^{5}-benzodiazaphosphol-3-ylidene)benzenesulfonamide
- 3-(2,3-dimethylphenyl)imino-2-methyl-3-pyrrolidin-1-yl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3$l^{5}-diazaphosphole
- N,N-diethyl-3-(2-methoxy-5-nitro-phenyl)imino-2-methyl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3$l^{5}-diazaphosphol-3-amine
- 6-bromanyl-N-(furan-2-ylmethyl)-2-(4-methylphenyl)quinoline-4-carboxamide
- 1-cyclohexyl-3-[(4-ethoxyphenyl)carbonylamino]urea
- 2-(3-bromophenyl)-N-pyridin-2-yl-quinoline-4-carboxamide
- dimethyl 5-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
- 2-oxidanylidene-N,N-dipentyl-chromene-3-carboxamide
