N-[[3-(2-phenyl-1H-imidazol-5-yl)phenyl]methyl]cyclobutanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)NCC2=CC=CC(=C2)C3=CN=C(N3)C4=CC=CC=C4
Isomeric SMILES
C1CC(C1)NCC2=CC=CC(=C2)C3=CN=C(N3)C4=CC=CC=C4
InChI
InChI=1S/C20H21N3/c1-2-7-16(8-3-1)20-22-14-19(23-20)17-9-4-6-15(12-17)13-21-18-10-5-11-18/h1-4,6-9,12,14,18,21H,5,10-11,13H2,(H,22,23)
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-[[4-azanyl-1-[[5-azanyl-1-[[1-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-carboxy-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-oxidanylidene-propyl]propanedioic acid
- 6-(2-phenyl-1H-imidazol-5-yl)-4H-1,4-benzoxazine
- 2,2,2-tris(fluoranyl)-N-[8-[3-[(4-methoxyphenyl)methoxy]tetradecoxy]-2,2-dimethyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
- 2,5-bis(2,4-dichlorophenyl)-1H-imidazole
- 2,2,2-tris(chloranyl)ethyl N-[8-(3-dodecoxytetradecoxy)-2,2-dimethyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate
- 2-[5-(4-chlorophenyl)-1H-imidazol-2-yl]pyrazine
- [3-(2-phenyl-1H-imidazol-5-yl)phenyl]methanamine
- 3-(2-phenyl-1H-imidazol-5-yl)benzenecarbonitrile
- 6-[[3-acetamido-4-(3-dodecoxytetradecoxy)-6-(methoxymethyl)-5-phosphonooxy-oxan-2-yl]oxymethyl]-5-oxidanyl-3-[oxidanyl(tetradecanoyl)amino]-4-(3-oxidanyltetradecoxy)oxane-2-carboxylic acid
- N-[4-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,3-dihydroimidazol-4-yl]phenyl]ethanamide
