(E)-2-phenylmethoxyethenamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC=CN
Isomeric SMILES
C1=CC=C(C=C1)CO/C=C/N
InChI
InChI=1S/C9H11NO/c10-6-7-11-8-9-4-2-1-3-5-9/h1-7H,8,10H2/b7-6+
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-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-(3-azanyl-2-methyl-5-phenyl-pyridin-4-yl)-3-[2-[1-[(4-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]urea
- 1-[1-[2-[1-[2-[3,4-bis(fluoranyl)phenyl]ethyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-2-methyl-4H-quinolin-4-yl]urea
- 1-[(3,4-dichlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
- (E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenamine
- 1-(3-chloranylpropyl)-3-(2-methylquinolin-4-yl)urea
- 1-[2-(4-fluorophenyl)ethyl]-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-[2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-(2-methylquinolin-4-yl)urea
- 4-(1H-benzimidazol-2-ylsulfanyl)-1-morpholin-4-yl-pentan-1-one
- 1-(1H-benzimidazol-2-yl)-3-(2-morpholin-4-ylethoxy)-2-sulfanyl-propan-1-one
