3-[(2,3-dimethoxyphenyl)methylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CNCCCO
Isomeric SMILES
COC1=CC=CC(=C1OC)CNCCCO
InChI
InChI=1S/C12H19NO3/c1-15-11-6-3-5-10(12(11)16-2)9-13-7-4-8-14/h3,5-6,13-14H,4,7-9H2,1-2H3
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
- 1-chloranyl-3-methyl-2-[(2-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile
- 3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1H-indole
- 1-(1H-indol-3-yl)-2-nitro-ethanesulfonic acid
- 6-azanyl-N-pyridin-4-yl-hexanamide
- bis(2-azanylethyl) benzene-1,2-dicarboxylate
- 4-[5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
- 5-[(4-chlorophenyl)methyl]-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
- 5-[(2-chlorophenyl)methyl]-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
- 4-methyl-2-(phenylmethylidene)pent-4-enal
- 2-[(7-chloranyl-4-nitro-2,1,3-benzoxadiazol-5-yl)-methyl-amino]ethanol
