4-(3-ethylphenoxy)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCCC(C)N
Isomeric SMILES
CCC1=CC(=CC=C1)OCCC(C)N
InChI
InChI=1S/C12H19NO/c1-3-11-5-4-6-12(9-11)14-8-7-10(2)13/h4-6,9-10H,3,7-8,13H2,1-2H3
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
- 4-(1,3-benzodioxol-5-yloxy)butan-2-amine
- 4-(cyclopropylmethoxy)butan-2-amine
- 4-(2,3-dihydro-1H-inden-5-yloxy)butan-2-amine
- 4-quinolin-8-yloxybutan-2-amine
- 4-(2,3,5-trimethylphenoxy)butan-2-amine
- methyl 4-(5-bromanyl-1-benzofuran-2-yl)-2,4-bis(oxidanylidene)butanoate
- methyl 4-(3-ethyl-1-benzofuran-2-yl)-2,4-bis(oxidanylidene)butanoate
- methyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,4-bis(oxidanylidene)butanoate
- methyl 4-(4-cyanophenyl)-2,4-bis(oxidanylidene)butanoate
- 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-pyridin-2-yl-ethanamine
