2-prop-2-enyl-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=NC2=CC=CC=C2O1
Isomeric SMILES
C=CCC1=NC2=CC=CC=C2O1
InChI
InChI=1S/C10H9NO/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h2-4,6-7H,1,5H2
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
- azulene-6-carbaldehyde
- 2-(2-methylbut-3-en-2-yl)-1,3-benzoxazole
- 2,5-dimethyl-N-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
- 2-(2-methylbutan-2-yl)-1,3-benzoxazole
- N-(4-chlorophenyl)-2,5-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
- 2-propa-1,2-dienyl-1,3-benzoxazole
- N-(4-fluorophenyl)-2,5-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
- 3-phenyl-4,5-dihydro-1,2,3-triazol-4-ol
- 2,5-dimethyl-N-(4-methylphenyl)-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
- N-(3,4-dimethylphenyl)-2,5-dimethyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
