(cyclododecylideneamino) 4-methylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)ON=C2CCCCCCCCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)ON=C2CCCCCCCCCCC2
InChI
InChI=1S/C20H29NO2/c1-17-13-15-18(16-14-17)20(22)23-21-19-11-9-7-5-3-2-4-6-8-10-12-19/h13-16H,2-12H2,1H3
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
- 2,5-bis(4-ethoxy-3-methoxy-phenyl)-[1,3]thiazolo[5,4-d][1,3]thiazole
- 5-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
- N,N-diethyl-2-[3-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethanamine
- 5-ethoxy-6-methoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline
- 2-(2-ethoxy-4,5-dimethyl-phenyl)-4-methyl-pyrrolidine
- 2-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-8-pentanoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- ethyl 4-[2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]ethanoylamino]benzoate
- N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-phenyl-prop-2-enamide
- 4-[(2,6-dimethylphenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine
- ethyl 2-[5-methanoyl-6-(4-phenylmethoxy-3-propan-2-yl-phenyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanoate
