4-(heptylamino)-N-(2-hydroxyethyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=CC=C(C=C1)C(=O)NCCO
Isomeric SMILES
CCCCCCCNC1=CC=C(C=C1)C(=O)NCCO
InChI
InChI=1S/C16H26N2O2/c1-2-3-4-5-6-11-17-15-9-7-14(8-10-15)16(20)18-12-13-19/h7-10,17,19H,2-6,11-13H2,1H3,(H,18,20)
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-bromanyl-N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-4-nitro-aniline
- N-(2-hydroxyethyl)-4-(octan-2-ylamino)benzamide
- 2-bromanyl-N-[(1-methylpyrazol-4-yl)methyl]-4-nitro-aniline
- 4-(cyclohexylamino)-N-(2-hydroxyethyl)benzamide
- N-[[2,5-bis(fluoranyl)phenyl]methyl]-2-bromanyl-4-nitro-aniline
- N-(2-hydroxyethyl)-4-(5-methylheptan-3-ylamino)benzamide
- 2-bromanyl-N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-nitro-aniline
- 4-(butan-2-ylamino)-N-(2-hydroxyethyl)benzamide
- 2-bromanyl-N-[1-(1-methylpiperidin-4-yl)ethyl]-4-nitro-aniline
- 4-(heptan-4-ylamino)-N-(2-hydroxyethyl)benzamide
