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3-(dodecanoylamino)propyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium
3-(dodecanoylamino)propyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)NCCC[NH2+]CN1CCCC1=O
Isomeric SMILES
CCCCCCCCCCCC(=O)NCCC[NH2+]CN1CCCC1=O
InChI
InChI=1S/C20H39N3O2/c1-2-3-4-5-6-7-8-9-10-13-19(24)22-16-12-15-21-18-23-17-11-14-20(23)25/h21H,2-18H2,1H3,(H,22,24)/p+1
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
- 5-(aminomethyl)-N-(4-cyanophenyl)-N'-cyclohexyl-1,2,3,4-tetrazole-1-carboximidamide
- N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methylamino]propyl]dodecanamide
- 4-[[1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl-[3-azanyl-5-(2-azanylethyl)-2H-1,2,3,4-tetrazol-4-yl]methylidene]amino]benzenecarbonitrile
- 1-(2,3-dihydro-1H-indol-1-ium-1-ylmethyl)pyrrolidin-2-one chloride
- 5-(aminomethyl)-N-(4-cyanophenyl)-N'-cyclononyl-1,2,3,4-tetrazole-1-carboximidamide
- 1-(2,3-dihydroindol-1-ylmethyl)pyrrolidin-2-one
- 1-(4-cyanophenyl)-3-cyclooctyl-thiourea
- 4-[(E)-hex-1-enoxy]butyl-dimethyl-azanium chloride
- methyl N-(4-cyanophenyl)-N-(diphenylmethyl)carbamimidothioate
- 4-[(E)-hex-1-enoxy]-N,N-dimethyl-butan-1-amine
