2-(2-phenylhydrazinyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NNCCO
Isomeric SMILES
C1=CC=C(C=C1)NNCCO
InChI
InChI=1S/C8H12N2O/c11-7-6-9-10-8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
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-[2-(4-nitrophenyl)sulfonyloxyethyl-phenyl-amino]ethyl 4-nitrobenzenesulfonate
- 2-[2-[2-(2-hydroxyethylsulfanyl)ethylsulfonyl]ethylsulfanyl]ethanol
- 2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]ethanol
- 4-(2-methylphenoxy)butan-1-ol hydrochloride
- 4-(2-methylphenoxy)butan-1-ol
- 2-(4-ethanoylnaphthalen-1-yl)oxy-1-phenyl-ethanone
- 1-[4-azanyl-5-(4-hydroxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone
- 1-[4-(3-chloranyl-4-methoxy-phenyl)phenyl]-2,2-bis(oxidanyl)ethanone
- 1-[7-(3-chloranyl-2-oxidanyl-propoxy)-1-benzofuran-2-yl]ethanone
- 1-(4-chlorophenyl)-2-morpholin-4-yl-ethanone hydrochloride
