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2-azanyl-3-cyclohexyl-N-(2-oxidanylidene-4-phenoxy-azetidin-3-yl)propanamide
2-azanyl-3-cyclohexyl-N-(2-oxidanylidene-4-phenoxy-azetidin-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC(C(=O)NC2C(NC2=O)OC3=CC=CC=C3)N
Isomeric SMILES
C1CCC(CC1)CC(C(=O)NC2C(NC2=O)OC3=CC=CC=C3)N
InChI
InChI=1S/C18H25N3O3/c19-14(11-12-7-3-1-4-8-12)16(22)20-15-17(23)21-18(15)24-13-9-5-2-6-10-13/h2,5-6,9-10,12,14-15,18H,1,3-4,7-8,11,19H2,(H,20,22)(H,21,23)
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-azanyl-N-[2-[[2-[dodecanoyl(octadecyl)amino]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]amino]-2-oxidanylidene-ethyl]pentanediamide
- 10-(cyclopropylmethyl)-7-fluoranyl-2-methyl-4-(4-methylpiperazin-1-yl)thieno[2,3-b][1,5]benzodiazepine
- tert-butyl N-[2-[[2-[[2-[[6-(hydroxymethyl)-2-[[(E)-octadec-9-enoyl]-octadecyl-amino]-4,5-bis(oxidanyl)oxan-3-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamate
- 2-methyl-4-(4-methylpiperazin-1-yl)-10-pentyl-thieno[2,3-b][1,5]benzodiazepine
- 2-methyl-4-(4-methylpiperazin-1-yl)-10-octyl-thieno[2,3-b][1,5]benzodiazepine
- 10-ethyl-7-fluoranyl-2-methyl-4-(4-methylpiperazin-1-yl)thieno[2,3-b][1,5]benzodiazepine
- 10-(cyclopropylmethyl)-2-methyl-4-(4-methylpiperazin-1-yl)thieno[2,3-b][1,5]benzodiazepine
- 10-ethyl-2-methyl-4-(4-methylpiperazin-1-yl)thieno[2,3-b][1,5]benzodiazepine
- 2-methyl-4-(4-methylpiperazin-1-yl)-10-(2-methylpropyl)thieno[2,3-b][1,5]benzodiazepine
- 2-methyl-4-(4-methylpiperazin-1-yl)-10-prop-2-ynyl-thieno[2,3-b][1,5]benzodiazepine
