4-(2,5-dimethylphenoxy)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)OCCCCN
Isomeric SMILES
CC1=CC(=C(C=C1)C)OCCCCN
InChI
InChI=1S/C12H19NO/c1-10-5-6-11(2)12(9-10)14-8-4-3-7-13/h5-6,9H,3-4,7-8,13H2,1-2H3
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
- N-[[2-(aminomethyl)phenyl]methyl]-N-(phenylmethyl)propan-2-amine
- 2-azanyl-6-methyl-N-(3-methylsulfanylphenyl)benzamide
- 1-(2-bromanyl-5-fluoranyl-phenyl)-N-methyl-methanamine
- 2-(5,6-dimethylbenzimidazol-1-yl)pyridin-3-amine
- 2-[(3-azanylphenoxy)methyl]benzenecarbonitrile
- N-(4-azanyl-2-chloranyl-phenyl)-3-cyclohexyl-propanamide
- 3-azanyl-N-(2-ethoxyphenyl)benzenesulfonamide
- 2-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl(methyl)amino]ethanoic acid
- 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-dimethyl-ethanamide
- 2-fluoranyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide
