2-phenyl-1,2-oxazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC=CO2
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC=CO2
InChI
InChI=1S/C10H9NO/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-9H
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
- 1,2-dihexadecylnaphthalene
- 2-[10-(1-oxidanyl-1-oxidanylidene-propan-2-yl)anthracen-9-yl]propanoic acid
- 1,2,3,4,4a,5,6,7,8,8a,9,9a-dodecahydroanthracene
- 3,3-diethyl-4-methyl-5-propan-2-yl-octane
- 4-tert-butyl-4-propan-2-yl-decane
- 3-ethoxy-2-methyl-pentanoate
- 3-ethoxy-2-methyl-pentanoic acid
- hydron; oxygen(2-); tetraethylazanium
- naphthalene fluoride
- (2-methyl-1-trimethoxysilyl-propan-2-yl)phosphane
