methylbenzene; 1-(sulfinoamino)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNS(=O)O.CC1=CC=CC=C1
Isomeric SMILES
CCCCNS(=O)O.CC1=CC=CC=C1
InChI
InChI=1S/C7H8.C4H11NO2S/c1-7-5-3-2-4-6-7;1-2-3-4-5-8(6)7/h2-6H,1H3;5H,2-4H2,1H3,(H,6,7)
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
- bis(oxidanyl)-oxidanylidene-phosphanium; 1-ethenyl-4-ethyl-benzene
- 3-ethyl-3-[ethyl-(6-methylpyridin-2-yl)amino]cyclopropene-1,2-dicarboxylate
- 3,3-bis(chloranyl)-6-methyl-cyclohexa-1,4-diene
- bis(oxidanyl)-oxidanylidene-phosphanium; 2-methylbuta-1,3-diene
- bis[(Z)-1,2-bis(fluoranyl)ethenoxy]-oxidanylidene-phosphanium
- $l^{1}-silanyloxy(oxidanylidene)silicon
- 2,3,5-triethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- tetraoctylphosphanium hydroxide
- tris-decylphosphanium
- tetrabutylazanium; 3-trimethylsilylpropane-1-sulfonate
