6-[(6,7,8-trimethoxyquinazolin-4-yl)amino]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)C(=NC=N2)NCCCCCC(=O)O)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)C(=NC=N2)NCCCCCC(=O)O)OC)OC
InChI
InChI=1S/C17H23N3O5/c1-23-12-9-11-14(16(25-3)15(12)24-2)19-10-20-17(11)18-8-6-4-5-7-13(21)22/h9-10H,4-8H2,1-3H3,(H,21,22)(H,18,19,20)
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
- 8-[(2-methoxy-5-nitro-phenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol
- N,N-dimethyl-1-(6,7,8-trimethoxyquinazolin-4-yl)piperidin-4-amine dihydrochloride
- [7-acetyloxy-6-[(8-methyl-3-oxidanyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]naphthalen-1-yl] ethanoate bromide
- 6-chloranyl-N-cyclopentyl-quinazolin-4-amine hydrochloride
- [7-acetyloxy-6-[(8-methyl-3-oxidanyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]naphthalen-1-yl] ethanoate
- N,N-diethyl-6,8-dimethoxy-quinazolin-4-amine hydrochloride
- 1-[(2,5-dimethoxyphenyl)methyl]-2,6-dimethyl-piperidin-1-ium
- N,N-diethyl-6,8-dimethoxy-quinazolin-4-amine
- 1-[(2,5-dimethoxyphenyl)methyl]-2,6-dimethyl-piperidine
- 5-[(6,7,8-trimethoxyquinazolin-4-yl)amino]pentanoic acid
