2-(2-ethyl-2-phenyl-hydrazinyl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=CC=C1)NCCO
Isomeric SMILES
CCN(C1=CC=CC=C1)NCCO
InChI
InChI=1S/C10H16N2O/c1-2-12(11-8-9-13)10-6-4-3-5-7-10/h3-7,11,13H,2,8-9H2,1H3
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-methanoyl-N-phenylimino-benzamide
- 1-azanyl-4-(ethylamino)-2-methyl-3-[2-(sulfinoamino)ethyl]benzene; methane; hydrochloride
- 1,1,2-tris(chloranyl)diazane
- copper(1+); trimethylsilylmethanethiolate
- 2,4-diethyl-N1,N3,6-trimethyl-benzene-1,3-diamine
- dodecanoate; yttrium(3+)
- 4,6-diethyl-N1,N3,2-trimethyl-benzene-1,3-diamine
- butanoate; yttrium(3+)
- octanoate; yttrium(3+)
- 3-[2-(2-oxidanylidenepropyl)phenyl]propanoic acid
