3,4,4-trimethyl-7H-1,2-oxazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOCC=CC1(C)C
Isomeric SMILES
CC1=NOCC=CC1(C)C
InChI
InChI=1S/C8H13NO/c1-7-8(2,3)5-4-6-10-9-7/h4-5H,6H2,1-3H3
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
- ethyl 4-hepta-1,2-dienyl-4H-pyridine-1-carboxylate
- 6,6a,7,12-tetrahydro-[1]benzothiolo[2,3-b]quinolizin-8-one
- ethyl 4-azanyl-2-(phenylmethoxycarbonylamino)butanoate
- 2-(3-oxidanylhex-5-enyl)cyclohexan-1-one
- prop-1-en-2-yl [2,4,6-tris(chloranyl)phenyl] carbonate
- 2,3-dimethyl-5-methylidene-spiro[5.6]dodec-2-en-12-one
- 2,3-dimethyl-4,5-diphenyl-2,5-dihydrothiophene
- (Z)-oct-4-en-2-one
- 2-oct-2-ynylcyclopenta-2,4-dien-1-one
- 1-(2,2-dimethyl-3H-furan-5-yl)-1-phenyl-ethanol
