propyl 3-sulfamoylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C1=CC(=CC=C1)S(=O)(=O)N
Isomeric SMILES
CCCOC(=O)C1=CC(=CC=C1)S(=O)(=O)N
InChI
InChI=1S/C10H13NO4S/c1-2-6-15-10(12)8-4-3-5-9(7-8)16(11,13)14/h3-5,7H,2,6H2,1H3,(H2,11,13,14)
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-(3-chloranyl-1-oxidanyl-pyridin-4-ylidene)-2-ethyl-7-methoxy-furo[2,3-c]pyridine-4-carboxamide
- N-[(E)-[10-[(E)-(5,7-diazaspiro[2.5]oct-6-en-6-ylhydrazinylidene)methyl]anthracen-9-yl]methylideneamino]-5,7-diazaspiro[2.5]oct-6-en-6-amine
- 2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[2-(methylamino)ethanoylamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonyl-methyl-amino]-4-phenyl-butanoic acid
- (2-aminocarbonylphenyl) 4-[bis(azanyl)methylideneamino]benzoate chloride
- 2-[[(2R)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-5-[bis(azanyl)methylideneamino]-2-[2-(methylamino)ethanoylamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-2-phenyl-ethanoic acid
- [(2R,3R,5R)-5-[5-[(E)-2-bromanylethenyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[(8-methyl-2-oxidanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl)oxymethyl]oxolan-3-yl] undecanoate
- azane; 1-ethyl-5-methyl-4-oxidanyl-4H-pyrimidin-3-id-2-one; platinum
- 3-ethyl-5-methyl-6-oxidanyl-1,6-dihydropyrimidin-2-one
- methyl (2S)-2-[[2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]phenyl]carbonylamino]propanoate
- 5-azanyl-1-cyclopropyl-7-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-4a,5,8,8a-tetrahydroquinoline-3-carboxylic acid
