4-(3-methoxyphenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCCCN
Isomeric SMILES
COC1=CC=CC(=C1)CCCCN
InChI
InChI=1S/C11H17NO/c1-13-11-7-4-6-10(9-11)5-2-3-8-12/h4,6-7,9H,2-3,5,8,12H2,1H3
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
- ethyl N-(4-methylphenyl)methanimidate
- methyl 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(methoxymethyl)-1,2,3-triazole-4-carboxylate
- N-(6-methylpyridin-2-yl)-2,2-diphenyl-ethanamide
- 1-[7-(methoxymethyl)naphthalen-1-yl]ethanol
- 2-[(4-chloranyl-2,5-dimethyl-phenyl)sulfanylmethyl]-5-(3-methyl-4-nitro-phenyl)-1,3,4-oxadiazole
- 1-chloranyl-2-(methoxymethoxy)benzene
- [3-(methoxymethoxy)-2-nitro-cyclohexyl]benzene
- 2-[1-(methoxymethyl)indol-3-yl]ethanal
- methyl 2-[1-(methoxymethyl)indol-3-yl]ethanoate
- 7-nitroso-1,3-benzothiazol-6-ol
