2-(cyclopenten-1-ylmethyl)-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)CC2=NC=CN2
Isomeric SMILES
C1CC=C(C1)CC2=NC=CN2
InChI
InChI=1S/C9H12N2/c1-2-4-8(3-1)7-9-10-5-6-11-9/h3,5-6H,1-2,4,7H2,(H,10,11)
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
- 5-ethyl-2-(4-methoxyphenyl)-1,4-diphenyl-imidazole
- 2-(2-chloranyl-4-methoxy-phenyl)-1,4-bis(4-methoxyphenyl)-5-phenyl-imidazole
- 6-[(1R,5S)-8-[2-(propan-2-ylideneamino)oxy-4-(trifluoromethyl)phenoxy]-3-azabicyclo[3.2.1]octan-3-yl]pyridine-3-carbonitrile
- N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-6-fluoranyl-8-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromene-2-carboxamide
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]butanedioic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]pentanedioic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]butanedioic acid
- 4-(2-chloranyl-4-methoxy-phenyl)-1,2-bis(4-methoxyphenyl)-5-phenyl-imidazole
- 1,2-bis(4-methoxyphenyl)-4,5-dihydroimidazole
- (4E)-4-[3,5-bis(4-hydroxyphenyl)-1H-imidazol-2-ylidene]-3-chloranyl-cyclohexa-2,5-dien-1-one
