1-phosphono-4-[3-(4-propylphenoxy)phenyl]butane-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OC2=CC=CC(=C2)CCCC(P(=O)(O)O)S(=O)(=O)O
Isomeric SMILES
CCCC1=CC=C(C=C1)OC2=CC=CC(=C2)CCCC(P(=O)(O)O)S(=O)(=O)O
InChI
InChI=1S/C19H25O7PS/c1-2-5-15-10-12-17(13-11-15)26-18-8-3-6-16(14-18)7-4-9-19(27(20,21)22)28(23,24)25/h3,6,8,10-14,19H,2,4-5,7,9H2,1H3,(H2,20,21,22)(H,23,24,25)
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
- 6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-1-quinolin-3-yl-1,8-naphthyridine-3-carboxylic acid
- methyl 2-benzamido-2-[7-oxidanyl-1-(phenylcarbonyl)indol-4-yl]ethanoate
- 7-[4-(2-cyanoethyl)-3-methyl-4-oxidanidyl-piperazin-4-ium-1-yl]-1-cyclopropyl-6-fluoranyl-5-methyl-4-oxidanylidene-quinoline-3-carboxylic acid
- (3R)-7-[[(2S)-2-azanylpropanoyl]amino]-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- (1R)-1-[(4S,5S)-5-[(1R)-1-azanyl-2-(1,3-benzodioxol-5-yl)ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(1,3-benzodioxol-5-yl)ethanamine
- 4-methoxy-N-[(2S,3S)-1,1,1-tris(fluoranyl)-3-[(R)-(4-methylphenyl)sulfinyl]-3-phenyl-propan-2-yl]aniline
- ethyl 3-[[2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]amino]propanoate
- methyl (Z)-2-[[(2S)-2-[[(2S)-2-formamido-4-methoxy-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-prop-2-enoate
- (2S)-1-[(2S)-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid
- methyl (2S)-2-[[(2S)-2-[[(4R)-5-azido-4-oxidanyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
