2-ethoxy-N-heptyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC(=O)COCC
Isomeric SMILES
CCCCCCCNC(=O)COCC
InChI
InChI=1S/C11H23NO2/c1-3-5-6-7-8-9-12-11(13)10-14-4-2/h3-10H2,1-2H3,(H,12,13)
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-[(2,6-dimethylphenyl)carbamoyl-pentyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- methyl 3-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]carbamoyl]-5-nitro-benzoate
- 4-chloranyl-N-(3-methylbutyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide
- N-butyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide
- N-[1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]nonanamide
- N-[5-(diethylamino)pentan-2-yl]-4-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide
- 3,3-dimethyl-N-[4-(phenethylsulfamoyl)phenyl]butanamide
- 2-azanyl-4-(5-bromanylthiophen-2-yl)-1-(3-chloranyl-4-methyl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(4-fluorophenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
