3-cyclohexyl-6-methoxy-2,4-dihydro-1,3-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OCN(C2)C3CCCCC3
Isomeric SMILES
COC1=CC2=C(C=C1)OCN(C2)C3CCCCC3
InChI
InChI=1S/C15H21NO2/c1-17-14-7-8-15-12(9-14)10-16(11-18-15)13-5-3-2-4-6-13/h7-9,13H,2-6,10-11H2,1H3
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
- N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-4-piperidin-1-yl-butanamide
- 7,7-dimethyl-2-phenyl-1-prop-2-enyl-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione
- 4-methyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzamide
- methyl 4-[2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzoate
- 6-[[cyclohexyl(methyl)amino]methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
- N-ethyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide
- 2-[(3aS,6aS)-2,5-bis(oxidanylidene)-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]-N-cyclohexyl-ethanamide
- 6-methyl-5-(3-methylbutyl)-2-phenylazanyl-1H-pyrimidin-4-one
- N-(2,4-dimethylphenyl)-2-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]propanamide
- N-cyclopentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
