(1-phenethylimidazol-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C=CN=C2CO
Isomeric SMILES
C1=CC=C(C=C1)CCN2C=CN=C2CO
InChI
InChI=1S/C12H14N2O/c15-10-12-13-7-9-14(12)8-6-11-4-2-1-3-5-11/h1-5,7,9,15H,6,8,10H2
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
- ethyl 3-azanyl-8-(diethylamino)-4-methylsulfanyl-1H-pyrrolo[3,2-c]quinoline-2-carboxylate
- 8,9-dimethoxy-1H-imidazo[2,1-b][3]benzazepine
- 2-phenylazanylprop-2-enoate
- [1-[2-(2-methylphenyl)ethyl]imidazol-2-yl]-piperidin-4-yl-methanone dihydrobromide
- 8-(diethylamino)-3-ethoxy-1-methyl-N,N-dipropyl-pyrrolo[3,2-c]quinoline-2-carboxamide
- [1-[2-(2-methylphenyl)ethyl]imidazol-2-yl]-piperidin-4-yl-methanone
- (2E)-8-chloranyl-2-[(dipropylamino)-oxidanyl-methylidene]-1-methyl-pyrrolo[3,2-c]quinolin-3-one
- 11-piperidin-4-ylideneimidazo[2,1-b][3]benzazepine dihydrobromide
- 5-bromanyl-6-ethyl-1H-pyrimidin-4-one
- 11-piperidin-4-ylideneimidazo[2,1-b][3]benzazepine
