1-[1-[(2-chlorophenyl)methyl]-2-propyl-benzimidazol-1-ium-1-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=CC=CC=C2[N+]1(CC3=CC=CC=C3Cl)NC(=O)N
Isomeric SMILES
CCCC1=NC2=CC=CC=C2[N+]1(CC3=CC=CC=C3Cl)NC(=O)N
InChI
InChI=1S/C18H19ClN4O/c1-2-7-17-21-15-10-5-6-11-16(15)23(17,22-18(20)24)12-13-8-3-4-9-14(13)19/h3-6,8-11H,2,7,12H2,1H3,(H2-,20,22,24)/p+1
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-[[3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazol-5-yl]methyl]benzenesulfonamide
- 3-[[3a-(acetyloxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate
- 3-[[3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-4,5-bis(oxidanyl)oxan-2-olate
- 3-[[3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]oxane-2,4,5-triol
- 9-[(E)-3-[2,3-bis(oxidanyl)phenyl]prop-2-enoyl]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
- 4-[(3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl)oxy]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-olate tetraethanoate
- N-[3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazol-5-yl]butane-1-sulfonamide
- 6-(chloromethyl)-1-[(2-chlorophenyl)methyl]-2-methyl-benzimidazole hydrochloride
- 6-(chloromethyl)-1-[(2-chlorophenyl)methyl]-2-methyl-benzimidazole
- 3-azanyl-2-(1-nitroethyl)benzoate
