heptyl N-(4-ethoxyphenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(=O)NC1=CC=C(C=C1)OCC
Isomeric SMILES
CCCCCCCOC(=O)NC1=CC=C(C=C1)OCC
InChI
InChI=1S/C16H25NO3/c1-3-5-6-7-8-13-20-16(18)17-14-9-11-15(12-10-14)19-4-2/h9-12H,3-8,13H2,1-2H3,(H,17,18)
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
- 6-methoxyquinoline-4-carbaldehyde; 2,4,6-trinitrophenol
- [4-(2-chlorophenyl)piperazin-1-yl]-phenyl-methanethione
- 6-methoxy-4-methyl-quinoline; 2,4,6-trinitrophenol
- phenyl-(4-phenylpiperazin-1-yl)methanethione
- 6-methoxy-4-methyl-quinoline
- N-(6-methoxyquinolin-8-yl)ethanamide
- [4-(2-methylphenyl)piperazin-1-yl]-pyridin-2-yl-methanone
- N-(3-chloranyl-2-methyl-phenyl)methanamide
- octyl N-(4-ethoxyphenyl)carbamate
- 1,3-benzodioxol-5-yl-(4-phenylpiperazin-1-yl)methanethione
