2-prop-2-enyl-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=CC=CO1
Isomeric SMILES
C=CCN1C=CC=CO1
InChI
InChI=1S/C7H9NO/c1-2-5-8-6-3-4-7-9-8/h2-4,6-7H,1,5H2
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
- (3-butyloxetan-3-yl)methyl prop-2-enoate
- 2-azanyl-4-fluoranyl-N-(2-methyl-1,3-thiazol-4-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzamide
- oxetan-3-yl prop-2-enoate
- ethyl 2-[(2-azanyl-5-cyclopentylsulfanyl-phenyl)carbonylamino]-1,3-thiazole-4-carboxylate
- 2-azanyl-5-phenoxy-N-([1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide
- 4-methyl-3H-1,2-thiazole-2-carboxamide
- 1,2,3-thiadiazolidine-2-carbonitrile
- 2-azanyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-5-(1H-imidazol-2-ylsulfanyl)benzamide
- 2-bromanyl-1,2,3-thiadiazolidine
- 2-azanyl-N-(4-methyl-1,3-thiazol-2-yl)-5-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfanyl)benzamide
