2-(6H-1,3-oxazin-2-ylmethyl)-6H-1,3-oxazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=C(O1)CC2=NC=CCO2
Isomeric SMILES
C1C=CN=C(O1)CC2=NC=CCO2
InChI
InChI=1S/C9H10N2O2/c1-3-10-8(12-5-1)7-9-11-4-2-6-13-9/h1-4H,5-7H2
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
- (E)-4-(1,3-dioxolan-4-yl)-2,4-dimethyl-pent-2-enoate
- 3-(2-chlorophenyl)-1-[[2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole
- (E)-4-(1,3-dioxolan-4-yl)-2,4-dimethyl-pent-2-enoic acid
- 2-pentacos-1-en-2-yloxypentacos-1-ene
- N-propylprop-2-enimidate; trimethylazanium; chloride
- 2-docos-1-en-2-yloxydocos-1-ene; 2-tricos-1-en-2-yloxytricos-1-ene
- 2-methylidene-6-trimethoxysilyloxy-hexanoate
- 1-ethenoxy-7-methyl-octane
- 2-methylidene-6-trimethoxysilyloxy-hexanoic acid
- 2,2-dibutyl-3-methylidene-butanedioate
