1-(4-pentan-3-yloxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)OC1=CC=C(C=C1)C(C)N
Isomeric SMILES
CCC(CC)OC1=CC=C(C=C1)C(C)N
InChI
InChI=1S/C13H21NO/c1-4-12(5-2)15-13-8-6-11(7-9-13)10(3)14/h6-10,12H,4-5,14H2,1-3H3
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-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
- 2-(dimethylamino)-N-[1,3,4-trimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]butanamide
- 1-cyclohexylprop-2-ynyl butanoate
- N-ethyl-N,6-dimethyl-hept-5-en-2-amine
- 3-(3-methylbutyl)-3-azoniabicyclo[3.2.2]nonane bromide
- 3-(3-methylbutyl)-3-azabicyclo[3.2.2]nonane
- disodium 3-[3-[2-[2-[2-[3-[[3-carboxylato-2,4,6-tris(iodanyl)phenyl]amino]-3-oxidanylidene-propoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-2,4,6-tris(iodanyl)benzoate
- (2-azanyl-2-oxidanylidene-ethyl)-[2-[(2-azanyl-2-oxidanylidene-ethyl)-(2-chloroethyl)azaniumyl]ethyl]-(2-chloroethyl)azanium; 2,4,6-trinitrophenolate
- 2-[2-[(2-azanyl-2-oxidanylidene-ethyl)-(2-chloroethyl)amino]ethyl-(2-chloroethyl)amino]ethanamide
- 5-chloranyl-2-oxidanylidene-3-thiophen-2-ylcarbonyl-3H-indole-1-carboxamide
