4-(prop-2-enylamino)butane-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNCCCCS(=O)(=O)O
Isomeric SMILES
C=CCNCCCCS(=O)(=O)O
InChI
InChI=1S/C7H15NO3S/c1-2-5-8-6-3-4-7-12(9,10)11/h2,8H,1,3-7H2,(H,9,10,11)
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
- 11-(2-methylprop-2-enoylamino)undecanoyl chloride
- N-[4-(2-methylprop-2-enylamino)phenyl]ethanamide
- 2-methyl-N-[4-methyl-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]prop-2-enamide
- N-[3-methoxy-5-[(3-oxidanylidene-3-phenyl-propanoyl)amino]phenyl]-2-methyl-prop-2-enamide
- N-[1-(2-chloranyl-4-methylsulfonyl-phenyl)-4-methyl-5-oxidanylidene-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide
- benzenesulfonic acid; (NE)-N-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
- (Z)-3-methoxy-N-[4-[[3-(2-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]phenyl]-2-methyl-prop-2-enamide
- 6-[2-oxidanyl-3-(propylamino)propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one
- N-[4-methoxy-3-[(3-oxidanylidene-3-phenyl-propanoyl)amino]phenyl]-2-methyl-prop-2-enamide
- 6-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one
