2-phenyl-2,3-dihydro-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2NC3=CC=CC=C3O2
Isomeric SMILES
C1=CC=C(C=C1)C2NC3=CC=CC=C3O2
InChI
InChI=1S/C13H11NO/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9,13-14H
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
- 6,8-bis(bromanyl)-3-(4-chlorophenyl)-2-methyl-quinazolin-4-one
- 2-fluoranyl-1-naphthalen-1-yl-ethanone
- 2-(4-propylphenyl)carbonylbenzoic acid
- 1-fluoranyl-1,3-diphenyl-propan-2-one
- 2-[4-(2-methylpropyl)phenyl]carbonylbenzoic acid
- ethyl N-(2-methylpent-4-enyl)carbamate
- 4-(4-propylphenyl)-2H-phthalazin-1-one
- ethyl N-hex-5-enylcarbamate
- 4-[4-(2-methylpropyl)phenyl]-2H-phthalazin-1-one
- 6-cyclohexyloxan-2-one
