2-(2-chloranylphenoxy)ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC(=O)NN)Cl
Isomeric SMILES
C1=CC=C(C(=C1)OCC(=O)NN)Cl
InChI
InChI=1S/C8H9ClN2O2/c9-6-3-1-2-4-7(6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12)
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-(2-azanylethyl)-2-naphthalen-1-yl-ethanamide
- chrysen-6-ylmethanol
- tris(2-methoxyphenyl) phosphite
- [2-(diethylamino)-6-methyl-pyrimidin-4-yl] diethyl phosphate
- 2-[bis(2-hydroxyethyl)amino]ethanol; dodecyl dihydrogen phosphate
- tris(3,5-dimethylphenyl) phosphite
- 3-methoxy-2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline
- 2-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)amino]-2-methyl-propanamide
- 2-[[4-chloranyl-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propanoic acid
- 8-[(2R)-2-octa-5,6-dien-4-yloxiran-2-yl]octanoic acid
