2-phenyl-2H-1,3-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2N=CC=CO2
Isomeric SMILES
C1=CC=C(C=C1)C2N=CC=CO2
InChI
InChI=1S/C10H9NO/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-8,10H
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
- (2,4a,9-trimethyl-4,9a-dihydro-3H-[1,2]oxazino[6,5-b]indol-6-yl) N-heptyl-N-methyl-carbamate
- (2,4a,9-trimethyl-4,9a-dihydro-3H-[1,2]oxazino[6,5-b]indol-6-yl) N-heptyl-N-methyl-carbamate; 2,3-bis(oxidanyl)butanedioic acid
- (2,4a,9-trimethyl-4,9a-dihydro-3H-[1,2]oxazino[6,5-b]indol-6-yl) N-heptyl-N-methyl-carbamate; 2-oxidanylbenzoic acid
- (2,4a,9-trimethyl-4,9a-dihydro-3H-[1,2]oxazino[6,5-b]indol-6-yl) N-heptyl-N-methyl-carbamate hydrochloride
- (2,4a,9-trimethyl-4,9a-dihydro-3H-[1,2]oxazino[6,5-b]indol-6-yl) N-methylcarbamate; 2,3-bis(oxidanyl)butanedioic acid
- 6-methoxy-7-methyl-5-[(Z)-3-methyl-6-oxidanyl-6-oxidanylidene-hex-2-enyl]-3-oxidanylidene-1H-2-benzofuran-4-carboxylic acid
- (Z)-6-(4-isocyanato-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate
- (Z)-6-(4-isocyanato-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoic acid
- 2-[(4E)-4-[2-(4-azanyl-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethylidene]oxan-3-yl]ethanoic acid
- 2-[(Z)-4-[6-methoxy-7-methyl-3-oxidanylidene-4-[2,2,2-tris(fluoranyl)ethanoylamino]-1H-2-benzofuran-5-yl]but-2-en-2-yl]cyclohexane-1-carboxylate
