heptyl 2-formamidobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(=O)C1=CC=CC=C1NC=O
Isomeric SMILES
CCCCCCCOC(=O)C1=CC=CC=C1NC=O
InChI
InChI=1S/C15H21NO3/c1-2-3-4-5-8-11-19-15(18)13-9-6-7-10-14(13)16-12-17/h6-7,9-10,12H,2-5,8,11H2,1H3,(H,16,17)
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
- 5,5-diheptylcyclohexane-1,3-dione
- 1,3-dipentyl-1,3-diazinane-2,4,6-trione
- propyl 4-[[(E)-[8-methyl-2,4-bis(oxidanylidene)chromen-3-ylidene]methyl]amino]benzoate
- 5,5-bis(2-bromophenyl)cyclohexane-1,3-dione
- 2-(2,2-diphenylpropyl)-1,3-dioxane-4,6-dione
- heptadecyl 4-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]benzoate
- (3-methylphenyl) 2-formamidobenzoate
- 2,2-dipentyl-1,3-dioxane-4,6-dione
- 2-ethylhexyl 2-[[2,2-diethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]benzoate
- 2,2-bis(4-chlorophenyl)-1,3-dioxane-4,6-dione
