N-decyl-2-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNC(=O)C1=CC=CC=C1O
Isomeric SMILES
CCCCCCCCCCNC(=O)C1=CC=CC=C1O
InChI
InChI=1S/C17H27NO2/c1-2-3-4-5-6-7-8-11-14-18-17(20)15-12-9-10-13-16(15)19/h9-10,12-13,19H,2-8,11,14H2,1H3,(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
- N-butyl-N-[(E)-[2-(4-chlorophenyl)imidazol-4-ylidene]methyl]hydroxylamine
- 2-(4-bromophenyl)ethanoyl bromide
- 2-[bis(fluoranyl)methoxy]-3-bromanyl-N-cyclopropyl-aniline
- 4-(carboxymethyl)-3,5,6-tris(fluoranyl)phthalic acid
- 3-(2-bromophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene
- 1-(5-chloranyl-2-methyl-phenyl)-2-ethylsulfanyl-4H-imidazol-5-one
- dysprosium(3+) trichloride
- 4-[2,6-bis(chloranyl)-4-(hydroxymethyl)phenyl]phenol
- 6-[(4-fluorophenyl)amino]quinoxaline-5,8-dione
- [2,4-bis(oxidanyl)phenyl]-(6-oxidanyl-1H-indol-3-yl)methanone
