4-(3-methoxyphenoxy)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCCN
Isomeric SMILES
COC1=CC(=CC=C1)OCCCCN
InChI
InChI=1S/C11H17NO2/c1-13-10-5-4-6-11(9-10)14-8-3-2-7-12/h4-6,9H,2-3,7-8,12H2,1H3
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-[3-[4-(ethoxymethyl)piperidin-1-yl]propyl]-1H-indole
- 6-fluoranyl-5-methyl-pyridin-3-ol
- 2-[4-(4-butylpiperidin-1-yl)butyl]-1,3-benzoxazole
- 1-(3-chloranylpropoxy)-3-methoxy-benzene; 3-(3-methoxyphenoxy)-N-methyl-propan-1-amine
- 1-[4-(4-butylpiperidin-1-yl)butyl]benzotriazole
- 3-chloranyl-5-(3-chloranylpropoxy)pyridine
- 1-[3-(4-methylpiperidin-1-yl)propyl]benzotriazole
- 4-pyridin-3-yloxybutan-2-ol
- 2-[4-(4-methylpiperidin-1-yl)butyl]-1,3-benzoxazole
- 5-[(3,4-dimethoxyphenyl)methoxy]pyridin-3-amine
