2-[2-(2,6-dimethylphenyl)hydrazinyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NNCCO
Isomeric SMILES
CC1=C(C(=CC=C1)C)NNCCO
InChI
InChI=1S/C10H16N2O/c1-8-4-3-5-9(2)10(8)12-11-6-7-13/h3-5,11-13H,6-7H2,1-2H3
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,N,N',N'-tetramethyl-2,3-dimethylidene-butane-1,4-diamine
- N'-(2,6-dimethylphenyl)-N-(2-hydroxyethyl)-2-methoxy-ethanehydrazide
- cyclotetradecane-1,3-dione
- (5-chloranyl-2-methyl-phenyl)diazane hydrochloride
- 4-methyl-4-oxidanyl-adamantan-2-one
- 3,3-dimethyl-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-butan-2-one
- (2S)-4-methylideneadamantan-2-ol
- 1,1-bis(bromanyl)-3,3-dimethyl-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-butan-2-one
- ethyl 2-(5-phenylcyclohexen-1-yl)ethanoate
- 1-butoxy-2-(phenylmethyl)benzene
