2-[(E)-but-1-enyl]-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CN1C=CC=CO1
Isomeric SMILES
CC/C=C/N1C=CC=CO1
InChI
InChI=1S/C8H11NO/c1-2-3-6-9-7-4-5-8-10-9/h3-8H,2H2,1H3/b6-3+
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-azanyl-5-ethylsulfanyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 1-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]ethyl 2-methylprop-2-enoate
- 1,2-oxazin-2-yl 2-methylprop-2-enoate
- hydroxymethyl prop-2-enoate; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 3-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]propyl prop-2-enoate
- 1-[(E)-but-1-enyl]pyrrole-2,5-dione
- 1-(4,5-dihydro-1,3-oxazol-2-yloxy)but-3-en-2-one
- 1,2-oxazin-2-yl prop-2-enoate
- 2-prop-2-enyl-1,2-oxazine
- (3-butyloxetan-3-yl)methyl prop-2-enoate
