4,5-dihydro-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)OC=N2
Isomeric SMILES
C1CC2=C(C=C1)OC=N2
InChI
InChI=1S/C7H7NO/c1-2-4-7-6(3-1)8-5-9-7/h2,4-5H,1,3H2
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
- 4-butyl-2-oxidanidyl-1,3-dioxa-2$l^{5}-phosphacycloundecane 2-oxide
- 2-(4-methylpentan-2-yl)-N4-phenyl-benzene-1,4-diamine
- 4-butyl-2-oxidanyl-1,3-dioxa-2$l^{5}-phosphacycloundecane 2-oxide
- potassium 4-bromanylbenzenesulfinic acid
- potassium 4-iodanylbenzenesulfinic acid
- lithium 4-chloranylbenzenesulfinic acid
- lithium 4-bromanylbenzenesulfinic acid
- lithium 4-iodanylbenzenesulfinic acid
- [4,4,5,5,6,6-hexakis(fluoranyl)-2-methyl-6-phosphonooxy-hexan-3-yl] phosphate
- 2-[4-[(4-aminocarbonylphenyl)methyl]piperidin-1-yl]-N-(3,4-dichlorophenyl)-1-methylsulfonyl-N-propyl-piperidine-4-carboxamide
