phenyl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1C(=O)C3=CC=CC=C3)NC=N2
Isomeric SMILES
C1CC2=C(CC1C(=O)C3=CC=CC=C3)NC=N2
InChI
InChI=1S/C14H14N2O/c17-14(10-4-2-1-3-5-10)11-6-7-12-13(8-11)16-9-15-12/h1-5,9,11H,6-8H2,(H,15,16)
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
- (1Z,7E)-1,8-bis(2,4-diethylphenyl)octa-1,7-diene-2,3,4,5,6,7-hexol
- 4-(4-methylphenoxy)butan-1-amine
- 3-[1,2-bis(oxidanyl)ethyl]-2,5-diphenyl-2,5-dipropyl-bicyclo[2.2.0]hexane-1,3,4,6-tetrol
- naphthalen-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
- 2-[1,2-bis(oxidanyl)ethyl]-6-(4-chlorophenyl)-3-(4-propan-2-ylphenyl)bicyclo[2.2.0]hexane-1,2,4,5-tetrol
- 4-(3-methylphenoxy)butan-1-amine
- N-methyl-5-naphthalen-1-yloxy-pentan-1-amine
- 6-phenoxyhexan-1-amine
- 2-(1-adamantyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)ethanamide
- 3-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethyl)propanamide
