2-pentadecylbenzo[g][1,3]benzoxazole-5-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=NC2=C(O1)C3=CC=CC=C3C(=C2)S(=O)(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCC1=NC2=C(O1)C3=CC=CC=C3C(=C2)S(=O)(=O)O
InChI
InChI=1S/C26H37NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-25-27-23-20-24(32(28,29)30)21-17-15-16-18-22(21)26(23)31-25/h15-18,20H,2-14,19H2,1H3,(H,28,29,30)
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
- 5-[8-(5-azanylnonan-5-yl)phenazin-2-yl]nonan-5-amine
- tert-butyl N-(3-azanylpropanoyl)-N-[3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]phenyl]carbamate
- N-[[(1R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(3-chlorophenyl)diazenyl]-2,3-dimethyl-aniline
- N-[[(1R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[[3-(trifluoromethyl)phenyl]diazenyl]-5,6,7,8-tetrahydronaphthalen-1-amine
- N-[[(1R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2,3-dimethyl-4-phenyldiazenyl-aniline
- N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-4-[(3-fluorophenyl)diazenyl]-5,6,7,8-tetrahydronaphthalen-1-amine
- 6-(phenylmethyl)-2-propan-2-yl-1H-pyrimidin-4-one
- N-[[(1R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(4-fluorophenyl)diazenyl]-5,6,7,8-tetrahydronaphthalen-1-amine
- 5-ethyl-6-(phenylmethyl)-2-propan-2-yl-1H-pyrimidin-4-one
- 1-[2-(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)ethoxy]propylphosphonic acid
