2-ethenyl-4H-1,3-oxazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NCC=CO1
Isomeric SMILES
C=CC1=NCC=CO1
InChI
InChI=1S/C6H7NO/c1-2-6-7-4-3-5-8-6/h2-3,5H,1,4H2
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
- N-cyclohexyl-N-phenyl-methanamide
- (NE)-N-(5-bromanyl-4,4-dimethoxy-heptan-3-ylidene)hydroxylamine
- (NZ)-N-(3-bromanyl-2,2-dimethoxy-cyclooctylidene)hydroxylamine
- 2-[[4-(3-ethylphenyl)piperazin-1-yl]methyl]aniline
- (NZ)-N-(3-chloranyl-2,2-dimethoxy-cyclooctylidene)hydroxylamine
- 1-(3,5-dipropoxyphenyl)piperazine dihydrochloride
- (NZ)-N-(3-chloranyl-2,2-dimethoxy-cyclohexylidene)hydroxylamine
- 1-(3,5-dipropoxyphenyl)piperazine
- (NZ)-N-(2-methoxycyclohex-2-en-1-ylidene)hydroxylamine
- N-[4-[1-[4-(3-ethylphenyl)piperazin-1-yl]ethyl]phenyl]-7-(trifluoromethyl)quinolin-4-amine
