2,6-dimethoxy-4-[(pentan-3-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NCC1=CC(=C(C(=C1)OC)O)OC
Isomeric SMILES
CCC(CC)NCC1=CC(=C(C(=C1)OC)O)OC
InChI
InChI=1S/C14H23NO3/c1-5-11(6-2)15-9-10-7-12(17-3)14(16)13(8-10)18-4/h7-8,11,15-16H,5-6,9H2,1-4H3
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
- 2,6-bis(chloranyl)-4-(4,6-dimethylpyrimidin-2-yl)sulfanylimino-cyclohexa-2,5-dien-1-one
- 2,3-dimethoxy-N-pentan-3-yl-benzamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dimethylphenyl)butanamide
- (7-oxidanylidenecyclohepta-1,3,5-trien-1-yl) 3-methylbenzoate
- N-[(2-methoxyphenyl)methyl]-1-(3-phenoxyphenyl)methanamine
- 4-bromanyl-N-[(4-ethoxyphenyl)methyl]-2-methyl-aniline
- N-(3-ethanoyl-4-oxidanyl-phenyl)-4-methyl-benzenesulfonamide
- N-(3,4-dimethylphenyl)-2-(4-methylphenoxy)ethanamide
- 5-methyl-N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-amine
- 2-bromanyl-N-[3-(propanoylamino)phenyl]benzamide
