6,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)NCCO2)C
Isomeric SMILES
CC1=CC(=C2C(=C1)NCCO2)C
InChI
InChI=1S/C10H13NO/c1-7-5-8(2)10-9(6-7)11-3-4-12-10/h5-6,11H,3-4H2,1-2H3
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
- 2-methylpentane-2-thiol; propane-1-thiol
- 7-methyl-3-phenyl-3,4-dihydro-2H-1,4-benzoxazine
- 1-(2-sulfanylpropyl)cyclohexane-1-thiol
- 3-(3,4-dimethylphenyl)-7-methyl-3,4-dihydro-2H-1,4-benzoxazine
- butane-2-thiol; 4-methylcyclohexane-1-thiol
- 3-(4-methoxyphenyl)-7-methyl-3,4-dihydro-2H-1,4-benzoxazine
- 4-oxidanylcyclohex-4-ene-1,3-dithione
- 3-(4-methylphenyl)-3,4-dihydro-2H-1,4-benzoxazine
- 2-[6,7-bis(trimethylsilyloxy)heptyl]-4-trimethylsilyloxy-cyclopent-2-en-1-one
- 6,7-dimethyl-3,4-dihydro-2H-1,4-benzoxazine
