4-ethenyl-2H-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CNOC=C1
Isomeric SMILES
C=CC1=CNOC=C1
InChI
InChI=1S/C6H7NO/c1-2-6-3-4-8-7-5-6/h2-5,7H,1H2
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-ethenyl-2,5-dihydropyrrole
- 2-[bis(2-hydroxyethyl)amino]ethanol; ethenoxyethene
- [5-methoxy-4-(phenylcarbonyloxy)-2-(phenylmethoxymethyl)oxolan-3-yl] benzoate
- 5-prop-2-enoxypentane-1,2,3,4-tetrol
- 2,3,4-tris(oxidanyl)-5-prop-2-enoxy-pentanal
- 1-chloranyl-2-(4-methyl-1,3-thiazol-5-yl)ethanol
- butane-1,3-diol; methyl dodecanoate
- 1-(1-methoxyethoxy)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 2-methyl-3-pyrrolidin-1-yl-1-[4-(trifluoromethyl)phenyl]propan-1-one hydrochloride
- sodium; carbanide; naphthalene
