cyclopropyl-(4-ethoxy-3-propan-2-yl-phenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2CC2)N)C(C)C
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2CC2)N)C(C)C
InChI
InChI=1S/C15H23NO/c1-4-17-14-8-7-12(9-13(14)10(2)3)15(16)11-5-6-11/h7-11,15H,4-6,16H2,1-3H3
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
- methyl 5-[[4-[2-[[4,6-bis(fluoranyl)-1H-benzimidazol-2-yl]sulfanyl]ethanoyl]morpholin-2-yl]methoxy]pyridine-3-carboxylate
- 2-(1,3-benzothiazol-2-ylsulfanyl)-1-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]ethanone
- 4-[[4-(3-ethoxythiophen-2-yl)carbonylmorpholin-2-yl]methoxy]-2,3-dihydroinden-1-one
- N-[(3,4-dichlorophenyl)methyl]-2-[(6-methylpyridin-3-yl)oxymethyl]morpholine-4-carboxamide
- 2-fluoranyl-N-[4-[2-(2-naphthalen-1-ylethanoylamino)ethylcarbamoyl]piperidin-4-yl]pyridine-3-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
- ethyl 3-[[2-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]butanoate
- N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[2-(trifluoromethyl)phenyl]carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
- [2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
- [2-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
