2-[(2,5-dimethoxyphenyl)methylamino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCC1=C(C=CC(=C1)OC)OC
Isomeric SMILES
CCC(CO)NCC1=C(C=CC(=C1)OC)OC
InChI
InChI=1S/C13H21NO3/c1-4-11(9-15)14-8-10-7-12(16-2)5-6-13(10)17-3/h5-7,11,14-15H,4,8-9H2,1-3H3
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
- 3-methoxy-N-(pyridin-2-ylmethyl)propan-1-amine
- N-(furan-2-ylmethyl)-1-(4-methoxyphenyl)-3-methyl-but-3-en-1-amine
- N-[1-(furan-2-yl)-3-methyl-but-3-enyl]-4-methoxy-aniline
- N-[1-(2,5-dimethoxyphenyl)but-3-enyl]aniline
- N-[1-(3,4-dimethoxyphenyl)but-3-enyl]aniline
- 2-(4-chlorophenyl)-6-methyl-quinoline-4-carboxylic acid
- 3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonyl chloride
- 2,2-dimethyl-N-(1-phenylethyl)oxan-4-amine
- ethyl N-[10-(3-chloranylpropanoyl)phenothiazin-2-yl]carbamate
- 2-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)ethanoic acid
