4-butoxy-3-methoxy-N'-(2-phenethylsulfanylethanoyl)benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSCCC2=CC=CC=C2)OC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSCCC2=CC=CC=C2)OC
InChI
InChI=1S/C22H28N2O4S/c1-3-4-13-28-19-11-10-18(15-20(19)27-2)22(26)24-23-21(25)16-29-14-12-17-8-6-5-7-9-17/h5-11,15H,3-4,12-14,16H2,1-2H3,(H,23,25)(H,24,26)
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
- N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]-4-(2-methylphenoxy)butanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(2-methylphenoxy)butanamide
- propan-2-yl 4-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]amino]benzoate
- propan-2-yl 4-[(3-phenylfuran-2-yl)carbonylamino]benzoate
- [(1R)-1-(2-methoxyphenyl)-2-[[(E)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enoyl]amino]ethyl]-dimethyl-azanium
- (E)-N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enamide
- [(1R)-1-(2-methoxyphenyl)-2-[[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]amino]ethyl]-dimethyl-azanium
- (E)-N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide
- N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-ium-1-yl]ethanamide
- N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]ethanamide
