2,7-bis(azanyl)-1-(dioctadecylamino)heptan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)CC(C(=O)CCCCN)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)CC(C(=O)CCCCN)N
InChI
InChI=1S/C43H89N3O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-39-46(41-42(45)43(47)37-33-34-38-44)40-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h42H,3-41,44-45H2,1-2H3
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
- tert-butyl N-[1-(dioctadecylamino)ethenyl]carbamate
- 4-(6-carbamimidoyl-1-methyl-indol-2-yl)-2-phenyl-2-pyrrolidin-1-yl-butanoic acid
- tert-butyl 2-[(Z)-C-cyano-N-oxidanyl-carbonimidoyl]benzoate
- 2-[2-[[N-ethyl-C-(1H-indol-6-yl)carbonimidoyl]-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]amino]-5-oxidanylidene-pyrrolidin-1-yl]ethanamide
- 5-azanyl-2-(1-cyanoethylamino)pentanoic acid
- [(E)-2-(6-cyano-1-ethyl-indol-2-yl)ethenyl] azetidine-1-carboxylate
- 1-azanyl-7-[bis(3-azanylpropyl)amino]-2-(dioctadecylamino)heptan-3-one
- [2-(oxidanylidenemethylidene)pyrrolidin-1-yl] 4-(6-carbamimidoyl-1-ethyl-indol-2-yl)-2-methanoyl-2-pyrrolidin-1-yl-butanoate
- 1-butoxyethanolate
- 3-[1-(2-azanylpropanoyl)pyrrolidin-2-yl]-1-ethyl-2-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]indole-6-carbonitrile
