1-cyclobutyl-N-[(2-prop-2-enoxyphenyl)methyl]methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC=C1CNCC2CCC2
Isomeric SMILES
C=CCOC1=CC=CC=C1CNCC2CCC2
InChI
InChI=1S/C15H21NO/c1-2-10-17-15-9-4-3-8-14(15)12-16-11-13-6-5-7-13/h2-4,8-9,13,16H,1,5-7,10-12H2
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-(cyclobutylmethyl)-1-(2-methoxyphenyl)propan-1-amine
- N-[(3-bromanyl-4-methoxy-phenyl)methyl]-1-cyclobutyl-methanamine
- 2-[4-(cyclobutylmethylamino)piperidin-1-yl]-N,N-dimethyl-ethanamide
- N-[[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]methyl]-1-cyclobutyl-methanamine
- N-[[2-[bis(fluoranyl)methoxy]-5-chloranyl-phenyl]methyl]-1-cyclobutyl-methanamine
- N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-1-cyclobutyl-methanamine
- N,N-dimethyl-2-[[(1-methylimidazol-2-yl)-thiophen-2-yl-methyl]amino]ethanamide
- 2-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]-N,N-dimethyl-ethanamide
- N,N-dimethyl-2-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]ethanamide
- N,N-dimethyl-2-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]ethanamide
