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4-azanyl-N-hexadecyl-1-oxidanyl-naphthalene-2-carboxamide; sulfuric acid
4-azanyl-N-hexadecyl-1-oxidanyl-naphthalene-2-carboxamide; sulfuric acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)N)O.OS(=O)(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)N)O.OS(=O)(=O)O
InChI
InChI=1S/C27H42N2O2.H2O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-29-27(31)24-21-25(28)22-18-15-16-19-23(22)26(24)30;1-5(2,3)4/h15-16,18-19,21,30H,2-14,17,20,28H2,1H3,(H,29,31);(H2,1,2,3,4)
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',N'-bis(6-cyanohexyl)-2,3-bis(oxidanyl)butanediamide
- 2-phenyl-9-(trifluoromethyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one
- N',N'-bis(2-methylphenyl)ethanediamide
- 2-(4-chlorophenyl)-9-ethanoyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one
- 2,3-bis(oxidanyl)-N,N'-bis[2,2,2-tris(fluoranyl)ethyl]butanediamide
- 1-(6-methoxy-3-phenyl-isoquinolin-1-yl)-N-methyl-methanamine
- N,N'-bis[(4-methoxyphenyl)methyl]-2,3-bis(oxidanyl)butanediamide
- 1-(chloromethyl)-6-methoxy-3-phenyl-3,4-dihydroisoquinoline hydrochloride
- 2,3-bis(oxidanyl)-N,N'-bis(6-oxidanylhexyl)butanediamide
- 6-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
