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N-[2,6-di(propan-2-yl)phenyl]-6-hexyl-2-oxidanylidene-oxane-3-carboxamide
N-[2,6-di(propan-2-yl)phenyl]-6-hexyl-2-oxidanylidene-oxane-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CCC(C(=O)O1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C
Isomeric SMILES
CCCCCCC1CCC(C(=O)O1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C
InChI
InChI=1S/C24H37NO3/c1-6-7-8-9-11-18-14-15-21(24(27)28-18)23(26)25-22-19(16(2)3)12-10-13-20(22)17(4)5/h10,12-13,16-18,21H,6-9,11,14-15H2,1-5H3,(H,25,26)
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-azanyl-4-(trifluoromethylsulfanyl)-1-[2,4,6-tris(chloranyl)phenyl]pyrazole-3-carbonitrile
- (E)-1-(5-bromanyl-2-oxidanyl-phenyl)-3-(4-chloranylnaphthalen-1-yl)prop-2-en-1-one
- 6-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenoxy]-1,3-dimethyl-3,4-dihydroquinolin-2-one
- 4-[(3-chloranyl-5-piperazin-1-yl-phenyl)methyl]-7-methoxy-1,4-benzoxazin-3-one
- N-[3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]phenyl]ethanamide
- N'-(4-butan-2-ylphenyl)-4-(3-chloranylpyridin-2-yl)-N-oxidanyl-piperazine-1-carboximidamide
- 2,3-bis(oxidanyl)butanedioate; cobalt(2+); quinolin-8-ol; dihydrate
- (3Z)-3-[1-bis(fluoranyl)boranyloxy-3-oxidanylidene-butylidene]-1-[2-(1-methylindol-3-yl)ethyl]piperidin-2-one
- [5-[3,3,3-tris(fluoranyl)-2-oxidanyl-2-(trifluoromethyl)propyl]-3-bicyclo[2.2.1]heptanyl] 2,2,2-tris(fluoranyl)ethanoate
- 3-bromanyl-N-(1-oxidanidylpyridin-1-ium-3-yl)-5-thiophen-2-yl-pyrazolo[1,5-a]pyrimidin-7-amine
