2-methoxy-6-[(5,6,7,8-tetrahydroquinazolin-2-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)CNC2=NC=C3CCCCC3=N2
Isomeric SMILES
COC1=CC=CC(=C1O)CNC2=NC=C3CCCCC3=N2
InChI
InChI=1S/C16H19N3O2/c1-21-14-8-4-6-12(15(14)20)10-18-16-17-9-11-5-2-3-7-13(11)19-16/h4,6,8-9,20H,2-3,5,7,10H2,1H3,(H,17,18,19)
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-[4-[2-[[2,5-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-chlorophenyl)ethanamide
- 1-[2-(6-pyrazol-1-ylpyrimidin-4-yl)phenyl]ethanone
- (4-cyano-2,2-diethyl-butyl)-(1-propylpiperidin-4-yl)azanium
- 4-ethyl-4-[[(1-propylpiperidin-4-yl)amino]methyl]hexanenitrile
- 2-methoxy-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline
- 8-methoxy-3-(2-morpholin-4-ylethyl)quinazolin-4-one
- (2S)-2-(6-tert-butyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl)propanamide
- 2-([1,2,4]triazolo[4,3-a]quinolin-1-yl)-1,3-thiazole
- N-(2-chlorophenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide
- 1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]pyrrolidin-2-one
