8-[(E)-heptadec-13-enyl]-1,5,9,13-tetrazacycloheptadecan-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCCCCCCCCCCCCC1CC(=O)NCCCNCCCCNCCCN1
Isomeric SMILES
CCC/C=C/CCCCCCCCCCCCC1CC(=O)NCCCNCCCCNCCCN1
InChI
InChI=1S/C30H60N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-29-28-30(35)34-27-20-25-32-23-18-17-22-31-24-19-26-33-29/h4-5,29,31-33H,2-3,6-28H2,1H3,(H,34,35)/b5-4+
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
- [16-methoxy-12-(phenylcarbonyl)-6,9-dioxa-3,12,18-triazabicyclo[12.3.1]octadeca-1(17),14(18),15-trien-3-yl]-phenyl-methanone
- dimethyl 2-[8-[4-chloranyl-2-(4-fluorophenyl)phenyl]-2-oxidanylidene-octyl]-2-oxidanyl-butanedioate
- 2,3-dimethoxy-N-[[4-[(naphthalen-1-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]benzamide
- 5-(2-chlorophenyl)-7-[2-(4-octylphenyl)ethyl]-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- dimethyl 1-[(2-ethylbenzimidazol-1-yl)methyl]-4-(3-methoxyphenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate
- N-tert-butyl-4-phenyl-2-phenylsulfanyl-3-(2-prop-2-enylphenyl)-1,3-thiazol-3-ium-5-amine chloride
- N-tert-butyl-4-phenyl-2-phenylsulfanyl-3-(2-prop-2-enylphenyl)-1,3-thiazol-3-ium-5-amine
- (E)-3-[2,6-bis(chloranyl)phenyl]-1-(4-bromophenyl)-2-(4-nitrophenoxy)prop-2-en-1-one
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[(2-azaniumyl-3-phenyl-propanoyl)amino]phosphinate
- (5Z)-3-methyl-2-(phenylcarbonyl)-5-(2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)-1-benzofuran-6-one
