4-(2,5-dimethoxyphenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CCCCN
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CCCCN
InChI
InChI=1S/C12H19NO2/c1-14-11-6-7-12(15-2)10(9-11)5-3-4-8-13/h6-7,9H,3-5,8,13H2,1-2H3
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
- 2-chloranyl-N-[2-(2,4-dimethoxyphenyl)ethyl]ethanamide
- ethyl 2-oxidanylidene-2-[[3-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]amino]ethanoate
- N-(6-methoxypyridin-2-yl)-N-methyl-carbamoyl chloride
- methyl 2-[[2-chloranyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethanoate
- N,3-dimethylpyridin-2-amine
- ethyl 2-[[2-chloranyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethanoate
- N-[5-[[bis(phenylmethyl)amino]methyl]-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl]octanamide
- methyl 2-oxidanylidene-2-[[4-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]amino]ethanoate
- 2,2-bis(chloranyl)ethyl 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-phenyl]sulfanylethanoate
- ethyl 2-oxidanylidene-2-[[4-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]amino]ethanoate
