4-(3-imidazol-1-ylpropyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCN2C=CN=C2)O
Isomeric SMILES
C1=CC(=CC=C1CCCN2C=CN=C2)O
InChI
InChI=1S/C12H14N2O/c15-12-5-3-11(4-6-12)2-1-8-14-9-7-13-10-14/h3-7,9-10,15H,1-2,8H2
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
- 2,3-dihydro-1,4-benzodioxin-5-yl tris(fluoranyl)methanesulfonate
- 3,4-dihydronaphthalene-2-carboxamide
- 1-(2,3-dihydro-1-benzofuran-4-yl)pyrrolidin-3-amine
- 5-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-2-thiophen-2-yl-1,3-benzoxazole
- N-[1-(5-chloranyl-2,3-dihydro-1-benzofuran-4-yl)pyrrolidin-3-yl]butanamide
- N-[1-[5,7-bis(chloranyl)-2,3-dihydro-1-benzofuran-4-yl]pyrrolidin-3-yl]butanamide
- 1-[1-(5-chloranyl-2,3-dihydro-1-benzofuran-4-yl)pyrrolidin-3-yl]-3-ethyl-urea
- N-[1-(5-chloranyl-2,3-dihydro-1-benzofuran-4-yl)pyrrolidin-3-yl]ethanamide
- 2-methyl-2-oxidanyl-N-[5,5,10-tris(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-9-yl]butanamide
- N-[[1-(2,3-dihydro-1-benzofuran-4-yl)pyrrolidin-3-yl]methoxy]ethanamide
