N-ethyl-2-(2-prop-2-enylphenoxy)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNCCOC1=CC=CC=C1CC=C
Isomeric SMILES
CCNCCOC1=CC=CC=C1CC=C
InChI
InChI=1S/C13H19NO/c1-3-7-12-8-5-6-9-13(12)15-11-10-14-4-2/h3,5-6,8-9,14H,1,4,7,10-11H2,2H3
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
- 1,3-benzodioxol-5-ylmethyl 2,3-dimethylquinoxaline-6-carboxylate
- 6-azanyl-2-[2-(2-phenylphenoxy)ethylsulfanyl]-1H-pyrimidin-4-one
- 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzamide
- 2-chloranyl-N-[2-(2-methoxyphenoxy)ethyl]-4-(1,2,4-triazol-4-yl)benzamide
- ethyl 1-(4-phenylsulfanylbutyl)piperidine-4-carboxylate hydrochloride
- N-(3-chloranyl-2-methyl-phenyl)-4-(cyclopropylcarbonylamino)benzamide
- ethyl 1-(4-phenylsulfanylbutyl)piperidine-4-carboxylate
- 2-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-4-(1,2,4-triazol-4-yl)benzamide
- N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)thiophene-2-carboxamide
- 3-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]propanoic acid
