2-phenyliminoethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=CCO
Isomeric SMILES
C1=CC=C(C=C1)N=CCO
InChI
InChI=1S/C8H9NO/c10-7-6-9-8-4-2-1-3-5-8/h1-6,10H,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
- N,N-dimethyl-1,4-dioxan-2-amine
- 1-[4-[bis(fluoranyl)methoxy]-6-methyl-pyrimidin-2-yl]-3-[[3-methyl-2,2-bis(oxidanylidene)-1,2$l^{6}-benzoxathiin-8-yl]sulfonyl]urea
- chloranyl-di(propan-2-yloxy)-propyl-silane
- 3,3-bis(chloranyl)-2-phenoxy-propanoic acid
- bis(chloranyl)-(chloromethyl)-octan-3-yloxy-silane
- 3-butyl-2-methylsulfanyl-1,5-dihydro-1,2,4-triazin-6-one
- 4-[(6-chloranylquinazolin-2-yl)-methyl-amino]phenol
- ethyl 2-[4-[[4,6-bis(chloranyl)quinazolin-2-yl]-methyl-amino]phenoxy]propanoate
- chloranyl(diethoxy)silicon; hydron
- chloranyl(5-chloranylpentoxy)silicon
