3-(4-methoxyphenyl)cyclobutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CC(C2)N
Isomeric SMILES
COC1=CC=C(C=C1)C2CC(C2)N
InChI
InChI=1S/C11H15NO/c1-13-11-4-2-8(3-5-11)9-6-10(12)7-9/h2-5,9-10H,6-7,12H2,1H3
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
- 1-(3-azanylpropyl)-1-(3-methylphenyl)-3-phenyl-urea
- 1-(3-azanylpropyl)-3-butyl-1-(2-methylphenyl)urea
- 1-(3-azanylpropyl)-3-tert-butyl-1-(2-methylphenyl)urea
- phenyl N-(3-azanylpropyl)-N-(2-methylphenyl)carbamate
- 1-(3-azanylpropyl)-1-(2-methylphenyl)-3-phenyl-urea
- 1-(3-azanylpropyl)-3-cyclohexyl-1-(2-methylphenyl)urea
- N'-phenyl-N'-(7H-purin-6-yl)propane-1,3-diamine
- 2-[3-azanylpropyl-(4-methylphenyl)amino]pyridine-3-carboxamide
- N'-(4-methylphenyl)-N'-(5-methylpyridin-2-yl)propane-1,3-diamine
- N'-(3-methylphenyl)-N'-(7H-purin-6-yl)propane-1,3-diamine
