N-octadecyl-1-oxidanyl-naphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C=C1)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C=C1)O
InChI
InChI=1S/C29H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-24-30-29(32)27-23-22-25-20-17-18-21-26(25)28(27)31/h17-18,20-23,31H,2-16,19,24H2,1H3,(H,30,32)
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-[ethyl-[4-[[4-(phenylcarbonyl)phenyl]diazenyl]phenyl]amino]ethyl-trimethyl-azanium chloride
- 2-[ethyl-[4-[[4-(phenylcarbonyl)phenyl]diazenyl]phenyl]amino]ethyl-trimethyl-azanium
- 1-ethyl-2-methyl-quinolin-1-ium; 4-methylbenzenesulfonate
- 3-pentylphenol
- 4,4,4-tris(chloranyl)but-1-en-2-ylbenzene
- methyl 2-methyl-2-phenylazanyl-propanoate
- 2,4,5-trimethyl-4-phenyl-1,3-dioxane
- 6-azanyl-1-$l^{2}-azanyl-hexan-1-one
- 2-[4-(aminomethyl)phenoxy]-N,N-dimethyl-ethanamine
- N,N-dimethyl-4-[(1-nitroacridin-9-yl)amino]butan-1-amine oxide dihydrochloride
