2-[2-(2-chlorophenyl)hydrazinyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NNCCO)Cl
Isomeric SMILES
C1=CC=C(C(=C1)NNCCO)Cl
InChI
InChI=1S/C8H11ClN2O/c9-7-3-1-2-4-8(7)11-10-5-6-12/h1-4,10-12H,5-6H2
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
- 3-azanyl-3-[3-(4-methoxyphenyl)quinolin-2-yl]propanal
- N-[2,4-bis(oxidanyl)phenyl]-3-methyl-1H-imidazol-3-ium-2-carboxamide
- 2-quinolin-2-yloxyethanoate
- 2-(1,4-dimethylpiperazin-1-ium-1-yl)-N-(4-methyl-3-oxidanyl-phenyl)ethanamide dichloride
- 2-quinolin-2-yloxyethanoic acid
- 1-methoxy-3-phenyl-quinolin-2-one
- 3-(4-hydroxyphenyl)-1-methyl-2,5-bis(oxidanyl)quinolin-4-one
- 2-methoxy-N,N-dimethyl-ethanamine; 6-methoxy-4-(4-methoxyphenyl)oxireno[2,3-b]quinoline
- 6-methoxy-4-(4-methoxyphenyl)oxireno[2,3-b]quinoline
- [3-(4-hydroxyphenyl)-5,7-dimethoxy-2-oxidanylidene-quinolin-1-yl] propanoate
