2-[4-(8-indol-1-yloctoxy)phenyl]-N'-oxidanyl-ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCCCCCCOC3=CC=C(C=C3)CC(=NO)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCCCCCCOC3=CC=C(C=C3)C/C(=N\O)/N
InChI
InChI=1S/C24H31N3O2/c25-24(26-28)19-20-11-13-22(14-12-20)29-18-8-4-2-1-3-7-16-27-17-15-21-9-5-6-10-23(21)27/h5-6,9-15,17,28H,1-4,7-8,16,18-19H2,(H2,25,26)
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-(5-chloranyl-2,4-diethoxy-phenyl)-3-[3-(trifluoromethyl)-1,2-oxazol-5-yl]urea
- (1R,2R)-2-[4-[[3-(4-chloranylphenoxy)phenyl]methylamino]phenyl]cyclopropane-1-carboxylic acid
- methyl (4S)-4-(3-bromanyl-4-fluoranyl-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 3-(10-oxidanylidenebenzo[b][1,4]benzothiaphosphinin-10-yl)oxypyrido[3,2-d][1,2,3]triazin-4-one
- methyl (2R,3aS,4R,6aR,7S,10aS)-2-(furan-3-yl)-3a,4,7-trimethyl-2,6a-bis(oxidanyl)-9-oxidanylidene-3,4,5,6,8,10-hexahydrobenzo[h][1]benzofuran-7-carboxylate
- (2R,4S,5S)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2-phenyl-1,3-dioxan-5-ol
- 1-methyl-7-phenyl-5-[3-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-2-one
- 2-[cyclohexylmethyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-2-(4-methoxyphenyl)ethanoic acid
- 1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-4-(3,4,5-trimethoxyphenoxy)butan-1-one
- 2-[4-[(2-methyl-4-oxidanylidene-quinazolin-3-yl)methyl]piperidin-1-yl]-N-oxidanyl-pyrimidine-5-carboxamide
