4-(2-propoxyphenoxy)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCCCCN
Isomeric SMILES
CCCOC1=CC=CC=C1OCCCCN
InChI
InChI=1S/C13H21NO2/c1-2-10-15-12-7-3-4-8-13(12)16-11-6-5-9-14/h3-4,7-8H,2,5-6,9-11,14H2,1H3
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-azanyl-N-butyl-N-methyl-propanamide
- 4-methylsulfonyl-N-(piperidin-4-ylmethyl)benzamide
- [3-fluoranyl-4-[2,2,2-tris(fluoranyl)ethoxymethyl]phenyl]methanamine
- 3-(2-methoxy-4-methyl-phenoxy)propan-1-amine
- 1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonohydrazide
- 2-(2-aminophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide
- 2-(3-methylpiperidin-1-yl)-1-(5-methylthiophen-2-yl)ethanamine
- 4-(pyridin-2-ylcarbonylamino)benzenesulfonyl chloride
- 3-[(2-propoxyphenoxy)methyl]aniline
- 2-azanyl-N-(3,5-dimethoxyphenyl)-3-methyl-benzamide
