2-[4-(3-methylbutoxy)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC=C(C=C1)CCN
Isomeric SMILES
CC(C)CCOC1=CC=C(C=C1)CCN
InChI
InChI=1S/C13H21NO/c1-11(2)8-10-15-13-5-3-12(4-6-13)7-9-14/h3-6,11H,7-10,14H2,1-2H3
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-(4-azanyl-2-chloranyl-phenyl)-2-phenylmethoxy-ethanamide
- 3-(aminomethyl)-N-(2,4-dimethylphenyl)benzenesulfonamide
- 1-[2-azanyl-2-(furan-2-yl)ethyl]pyrrolidine-2,5-dione
- 3-chloranyl-2-(3,5-dimethylpyrazol-1-yl)aniline
- N-(4-aminophenyl)-2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
- 3-[(5-methyl-1,4-dihydropyrazin-2-yl)carbonylimino]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
- 6-[(4-fluorophenyl)carbamoylamino]hexanoic acid
- 2-(4-aminophenyl)-N-methyl-N-propan-2-yl-ethanamide
- N-(2-azanyl-5-chloranyl-phenyl)-3-(2-oxidanylidenepyridin-1-yl)propanamide
- 5-(furan-2-ylmethoxy)-2-nitro-benzoic acid
