N-(cyclododecylideneamino)-3-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)NN=C2CCCCCCCCCCC2
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)NN=C2CCCCCCCCCCC2
InChI
InChI=1S/C20H30N2O2/c1-24-19-15-11-12-17(16-19)20(23)22-21-18-13-9-7-5-3-2-4-6-8-10-14-18/h11-12,15-16H,2-10,13-14H2,1H3,(H,22,23)
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
- methyl 3-[[(4-nitrophenyl)carbonylamino]sulfamoyl]thiophene-2-carboxylate
- N-(4-chloranyl-2-nitro-phenyl)-3,5-dinitro-2-oxidanyl-benzamide
- N-(2-nitrophenyl)-1-oxidanyl-naphthalene-2-carboxamide
- 3-[4-(3-chlorophenyl)piperazin-1-yl]imidazo[1,2-b][1,2,4,5]tetrazine
- 3-[(3-bromophenyl)methoxy]-2-chloranyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
- 1-[2,6-bis(chloranyl)pyridin-4-yl]-3-[(4-chloranyl-2-methyl-phenyl)methyl]urea
- 4-azanyl-4-oxidanylidene-3-(4-pentoxyphenyl)butanoic acid
- 5-[[1-ethyl-4-(4-methylpiperazin-1-yl)-2-oxidanylidene-quinolin-3-yl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 1',6'-dimethyl-1-[3-(trifluoromethyl)phenyl]spiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione
- 3-[2,4-bis(bromanyl)phenyl]-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
