4-methyl-1-phenyl-2,3-benzoxazin-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(C2=CC=CC=C12)(C3=CC=CC=C3)O
Isomeric SMILES
CC1=NOC(C2=CC=CC=C12)(C3=CC=CC=C3)O
InChI
InChI=1S/C15H13NO2/c1-11-13-9-5-6-10-14(13)15(17,18-16-11)12-7-3-2-4-8-12/h2-10,17H,1H3
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
- thiophen-2-yl N,N-dimethylcarbamodithioate
- 1,4-dimethyl-2,3-benzoxazin-1-ol
- 10-methoxyspiro[5.5]undec-10-en-9-one
- 10H-pyrimido[1,2-a]benzimidazole-2,4-dione
- 1-octylazulene
- N-ethyl-N-(2-hydroxyethyl)-2-phenoxy-ethanamide
- 2-(2-methylphenyl)-2-oxidanyl-1-phenyl-ethanone
- 4-butyl-3,4-dihydro-2H-naphthalen-1-one
- 2-(2-methoxyphenyl)-1,3,2-dioxaborinane
- 2-(1,3,2-dioxaborinan-2-yl)benzaldehyde
