decyl 2-formamidobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC(=O)C1=CC=CC=C1NC=O
Isomeric SMILES
CCCCCCCCCCOC(=O)C1=CC=CC=C1NC=O
InChI
InChI=1S/C18H27NO3/c1-2-3-4-5-6-7-8-11-14-22-18(21)16-12-9-10-13-17(16)19-15-20/h9-10,12-13,15H,2-8,11,14H2,1H3,(H,19,20)
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
- 2,2-bis(2-chlorophenyl)-1,3-dioxane-4,6-dione
- (phenylmethyl) 2-formamidobenzoate
- propyl 4-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]benzoate
- 5,5-bis(2-methylcyclohexyl)cyclohexane-1,3-dione
- 6-(dimethylamino)-2-oxidanyl-chromen-4-one
- tert-butyl 2-formamidobenzoate
- methyl 4-[[(Z)-[8-acetamido-2,4-bis(oxidanylidene)chromen-3-ylidene]methyl]amino]benzoate
- 2-(2-chlorophenyl)-6-oxidanyl-pyran-4-one
- 2,2-di(butan-2-yl)-1,3-dioxane-4,6-dione
- 5,5-bis(4-chlorophenyl)cyclohexane-1,3-dione
