2-[(E)-but-1-enyl]-1,3-benzoxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1=NC2=CC=CC=C2O1
Isomeric SMILES
CC/C=C/C1=NC2=CC=CC=C2O1
InChI
InChI=1S/C11H11NO/c1-2-3-8-11-12-9-6-4-5-7-10(9)13-11/h3-8H,2H2,1H3/b8-3+
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-[(E)-but-1-enyl]-1-benzothiophene
- 2-methoxy-1-[(2-methylpropan-2-yl)oxy]-4-[(E)-2-nitroethenyl]benzene
- 2-propoxy-5-(trifluoromethyl)pyridine
- 3-[3-methoxy-4-[(2-methylpropan-2-yl)oxy]phenyl]-2,2,3-trimethyl-butanoic acid
- 3-[3-methoxy-4-[(2-methylpropan-2-yl)oxy]phenyl]-2,3-dimethyl-butan-2-amine
- 3-[3-methoxy-4-[(2-methylpropan-2-yl)oxy]phenyl]-3-methyl-butan-2-one
- (NZ)-N-[3-[3-methoxy-4-[(2-methylpropan-2-yl)oxy]phenyl]-3-methyl-butan-2-ylidene]hydroxylamine
- 3,5-bis(chloranyl)-2-propoxy-pyridine
- 3,5-bis(chloranyl)-4-propoxy-pyridine
- 3-[(E)-but-1-enyl]-1H-indole
