1-(3-azanyl-2-methyl-4H-1,4-benzoxazin-6-yl)propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC2=C(C=C1)OC(=C(N2)N)C)O
Isomeric SMILES
CCC(C1=CC2=C(C=C1)OC(=C(N2)N)C)O
InChI
InChI=1S/C12H16N2O2/c1-3-10(15)8-4-5-11-9(6-8)14-12(13)7(2)16-11/h4-6,10,14-15H,3,13H2,1-2H3
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
- tert-butyl 2-azanyl-2-(3-azanyl-2-methyl-4H-1,4-benzoxazin-6-yl)-3-cyclohexyl-propanoate
- tert-butyl N-[1-(2-ethyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-thiophen-2-yl-ethyl]carbamate
- tert-butyl N-[2-cyclohexyl-1-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]carbamate
- 6-[[(2,3-dimethylphenyl)methylamino]methyl]-2-methyl-4H-1,4-benzoxazin-3-amine dihydrochloride
- 2-methyl-6-thiophen-3-yl-4H-1,4-benzoxazin-3-one
- S-[(3-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)] N-(dimethylamino)carbamothioate
- 3-ethyl-4a,5,6,6a,7,8,9,10,10a,10b-decahydro-1H-naphtho[2,1-b][1,4]oxazin-2-one
- (E)-3-(3-azanyl-2-methyl-4H-1,4-benzoxazin-6-yl)prop-2-enamide
- tert-butyl N-[1-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-pyridin-3-yl-ethyl]carbamate
- tert-butyl N-[1-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-thiophen-2-yl-ethyl]carbamate
