4-(phenylmethyl)-1,3-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=COC=N2
Isomeric SMILES
C1=CC=C(C=C1)CC2=COC=N2
InChI
InChI=1S/C10H9NO/c1-2-4-9(5-3-1)6-10-7-12-8-11-10/h1-5,7-8H,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
- 5-fluoranyl-2,3-dihydro-1,3-benzothiazole
- 5-(trifluoromethyl)-2,3-dihydro-1,3-benzoxazole
- 5-chloranyl-6-methyl-2,3-dihydro-1,3-benzothiazole
- tris(ethenyl)-methoxy-silane
- 1-tris(prop-2-enyl)silylpropyl methanoate
- tris(ethenyl)-octadecyl-silane
- 6-tris(prop-2-enyl)silylhexane-1,2-diol
- N,N-diethyl-3-tris(prop-2-enyl)silyl-propan-1-amine
- 2,2,5,5-tetramethylpiperidin-4-amine
- 2-[2-[bis(4-methylphenyl)amino]phenyl]-N,N-bis(4-methylphenyl)aniline
