2-[4-(7-indol-1-ylheptoxy)phenyl]-N'-oxidanyl-ethanimidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCCCCCOC3=CC=C(C=C3)CC(=NO)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCCCCCOC3=CC=C(C=C3)C/C(=N\O)/N
InChI
InChI=1S/C23H29N3O2/c24-23(25-27)18-19-10-12-21(13-11-19)28-17-7-3-1-2-6-15-26-16-14-20-8-4-5-9-22(20)26/h4-5,8-14,16,27H,1-3,6-7,15,17-18H2,(H2,24,25)
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-[4-methyl-5-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide
- 2-(6-methoxy-4-methyl-1,4-diazepan-1-yl)-4,5-diphenyl-1,3-thiazole
- 3-(2,3-dihydro-1-benzofuran-7-yl)-4-methyl-5-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole
- methyl 7-[(1S,2S,3S,4R)-3-(octylamino)-2-bicyclo[2.2.1]heptanyl]-7-oxidanylidene-heptanoate
- [bis(chloranyl)-fluoranyl-methyl]-phenyl-mercury
- 4-methyl-N-(1-trimethylsilyldec-1-yn-4-yl)benzenesulfonamide
- 4-(4-chlorophenyl)-6-diazonio-7-oxidanylidene-2-phenyl-thieno[3,2-b]pyridin-5-olate
- 4-(4-chlorophenyl)-5-oxidanyl-7-oxidanylidene-2-phenyl-thieno[3,2-b]pyridine-6-diazonium
- 4-methyl-1-[(Z)-octadec-9-enyl]pyridin-1-ium chloride
- 4-methyl-1-[(Z)-octadec-9-enyl]pyridin-1-ium
