3-(octadecylcarbamoyl)-4-oxidanyl-naphthalene-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)S(=O)(=O)O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)S(=O)(=O)O)O
InChI
InChI=1S/C29H45NO5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-30-29(32)26-23-27(36(33,34)35)24-20-17-18-21-25(24)28(26)31/h17-18,20-21,23,31H,2-16,19,22H2,1H3,(H,30,32)(H,33,34,35)
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-(4-hydroxyphenyl)-3-methyl-1,2,4-oxadiazole-5-carboxamide
- 4-butyl-N-[2-[2-[(4-butylphenyl)carbonylamino]phenyl]phenyl]benzamide
- 4-methyl-6-(4-methylphenyl)-2-(3-phenylpropyl)-7,8-dihydro-5H-purino[7,8-a]imidazol-9-ium-1,3-dione
- 6-(4-ethylphenyl)-4-methyl-2-propyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
- N-[[1-(6-methylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]-2,3-dihydro-1H-inden-2-amine
- 3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide
- prop-2-enyl N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]carbamate
- 7-[[4-[bis(fluoranyl)methoxy]phenyl]-[(3-oxidanylpyridin-2-yl)amino]methyl]quinolin-8-ol
- N-[3,5-bis(chloranyl)phenyl]-4-[2-[[3,5-bis(chloranyl)phenyl]carbamothioylamino]ethyl]piperazine-1-carbothioamide
- 5-azanyl-6-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-3-(phenylmethylsulfanyl)-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
