1-(10-chloranyldecyl)-2-(phenoxymethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCCCCCCCCl
Isomeric SMILES
C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCCCCCCCCl
InChI
InChI=1S/C24H31ClN2O/c25-18-12-5-3-1-2-4-6-13-19-27-23-17-11-10-16-22(23)26-24(27)20-28-21-14-8-7-9-15-21/h7-11,14-17H,1-6,12-13,18-20H2
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
- 1-morpholin-4-yl-2-[3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]indol-1-yl]ethanone
- 1-(4-chloranylbutyl)-2-(phenylmethyl)benzimidazole
- 4-[2-[2-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]indol-1-yl]ethyl]morpholine
- 1-(5-chloranylpentyl)-2-(phenylmethyl)benzimidazole
- 2-[3-[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]indol-1-yl]-1-morpholin-4-yl-ethanone
- N'-[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]propane-1,3-diamine
- N'-[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]hexane-1,6-diamine
- (3S,8S,9S,10R,13R,14S,17R)-N,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine
- N'-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]butane-1,4-diamine
- N'-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]ethane-1,2-diamine
