5-phenethyl-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC3=C(C=C2)OC=N3
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC3=C(C=C2)OC=N3
InChI
InChI=1S/C15H13NO/c1-2-4-12(5-3-1)6-7-13-8-9-15-14(10-13)16-11-17-15/h1-5,8-11H,6-7H2
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
- 6-chloranyl-1-ethyl-benzimidazole-5-carbonitrile
- 1-(2-azanylethyl)-1,2-bis(4-methylphenyl)guanidine
- 1-(6-chloranyl-3-prop-2-enyl-benzimidazol-5-yl)ethanone
- 4-chloranyl-1-oxidanyl-piperidine hydrochloride
- 6-ethoxy-1,3-benzoxazol-5-ol
- 4-chloranyl-1-oxidanyl-piperidine
- 6-chloranyl-1-ethyl-benzo[e]benzimidazole
- 2-bis(oxidanidyl)phosphinothioyloxyethanamine
- 2-(2-chloroethyl)-1,3-diphenyl-guanidine
- 1,2-bis(4-methylphenyl)-1-(1-phenylethyl)guanidine
