4-(1,2-oxazin-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(OC=C1)C2=CC=C(C=C2)N
Isomeric SMILES
C1=CN(OC=C1)C2=CC=C(C=C2)N
InChI
InChI=1S/C10H10N2O/c11-9-3-5-10(6-4-9)12-7-1-2-8-13-12/h1-8H,11H2
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
- methyl 2-(1,3-benzodioxol-5-ylsulfanyl)-3,3-bis(4-methoxyphenyl)pentanoate
- dibutyltin(2+) chloride ethanoate
- 4-fluoranyl-N-prop-2-enyl-6-(trifluoromethyloxy)pyrimidin-2-amine
- 2-methylprop-2-enoate; 2-sulfanylprop-2-enoic acid
- N-prop-2-enyl-4-(trifluoromethyl)-6-(trifluoromethyloxy)pyrimidin-2-amine
- 1-(1-cyclopenta-1,3-dien-1-yloxyethenoxy)cyclopenta-1,3-diene
- 5-[bis(fluoranyl)methoxy]-4-chloranyl-2,6-bis(fluoranyl)pyrimidine
- 2-prop-2-enoylbutanedioic acid
- 5-[bis(fluoranyl)methoxy]-4,6-bis(chloranyl)pyrimidin-2-amine
- 3-prop-1-en-2-ylbicyclo[2.2.1]hepta-2,5-diene
