docosylcyclopentane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCC1CCCC1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCC1CCCC1
InChI
InChI=1S/C27H54/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-27-25-22-23-26-27/h27H,2-26H2,1H3
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
- N-[4-[1,4-bis(oxidanylidene)pentan-2-ylcarbamoyl]-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepin-7-yl]-[1,3]dioxolo[4,5-b]pyridine-5-carboxamide
- 7-azanyl-N-[(1E)-1-[[4-(methylcarbamoyl)cyclohexyl]methylcarbamoylhydrazinylidene]pentan-2-yl]-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxamide
- N-[(1E)-1-(aminocarbonylhydrazinylidene)pentan-2-yl]-7-benzamido-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxamide
- 7-benzamido-6,10-bis(oxidanylidene)-N-(1-oxidanylidenepentan-2-yl)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxamide
- 7-benzamido-8-methyl-6,10-bis(oxidanylidene)-N-(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxamide
- 7-benzamido-6,10-bis(oxidanylidene)-N-(5-oxidanylidene-2-prop-1-en-2-yloxy-oxolan-3-yl)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxamide
- 5-methoxy-4-methyl-oxolan-2-one
- [(2Z)-1-[2-(1-cyano-2-isocyano-ethyl)hydrazinyl]-2,3,4-trimethyl-hexa-2,4-dienylidene]tungsten
- [(2Z)-1-[2-(1-cyano-2-isocyano-ethyl)hydrazinyl]-2,3,4-trimethyl-hexa-2,4-dienylidene]tungsten
- [(2Z)-1-(5-azanyl-3-cyano-pyrazol-1-yl)-2,3,4-trimethyl-hexa-2,4-dienylidene]tungsten
