4-methyl-5,6-dihydro-4H-1,3-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCOC=N1
Isomeric SMILES
CC1CCOC=N1
InChI
InChI=1S/C5H9NO/c1-5-2-3-7-4-6-5/h4-5H,2-3H2,1H3
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
- 5-methyl-5,6-dihydro-4H-1,3-oxazine
- 5,5-dimethyl-4,6-dihydro-1,3-oxazine
- 4-(4-methylphenyl)-2,4-bis(oxidanylidene)-N-(phenylmethyl)butanamide
- 4-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-N-(phenylmethyl)butanamide
- 4-(4-bromophenyl)-2,4-bis(oxidanylidene)-N-(phenylmethyl)butanamide
- 4-(4-chlorophenyl)-2,4-bis(oxidanylidene)-N-(phenylmethyl)butanamide
- naphthalen-1-yl-(3,4,5-trimethoxyphenyl)methanol
- 2,5-dimethylfuran-3-ol
- N4-methyl-6-methylsulfanyl-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
- 4-but-3-enoxybut-1-ene
