1-[phenyl-[1-(1H-pyrrol-3-yl)pyrrol-3-yl]methyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CN(C=C2)C3=CNC=C3)N4C=CN=C4
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CN(C=C2)C3=CNC=C3)N4C=CN=C4
InChI
InChI=1S/C18H16N4/c1-2-4-15(5-3-1)18(22-11-9-20-14-22)16-7-10-21(13-16)17-6-8-19-12-17/h1-14,18-19H
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-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-thiophen-2-yl-pyrazole-1-carboxamide
- 2-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-4-methyl-1,3-thiazole
- methyl (3R,8R)-8-methyl-9-(2-methyl-1,3-dioxolan-2-yl)-3-oxidanyl-nonanoate
- 3-methyl-6-(oxan-2-yloxy)-1-phenyl-hex-1-yn-3-ol
- 2-methylpropyl N-[(2R,3R)-3-(2-methylpropoxycarbonylamino)butan-2-yl]carbamate
- butyl N-[4-(butoxycarbonylamino)butyl]carbamate
- [2-[[3-(phenylmethyl)phenyl]methyl]phenyl]methanol
- 1,3-dimethyl-3-naphthalen-1-yl-2H-inden-1-ol
- 7-cyclohexyl-5,6-dimethyl-2-propan-2-yl-pyrrolo[2,3-d][1,3]oxazin-4-one
- 5-methyl-4-(phenylmethyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine
