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1-azanyl-4-(ethylamino)-2-methyl-3-[2-(sulfinoamino)ethyl]benzene; methane; hydrochloride
1-azanyl-4-(ethylamino)-2-methyl-3-[2-(sulfinoamino)ethyl]benzene; methane; hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C.CCNC1=C(C(=C(C=C1)N)C)CCNS(=O)O.Cl
Isomeric SMILES
C.CCNC1=C(C(=C(C=C1)N)C)CCNS(=O)O.Cl
InChI
InChI=1S/C11H19N3O2S.CH4.ClH/c1-3-13-11-5-4-10(12)8(2)9(11)6-7-14-17(15)16;;/h4-5,13-14H,3,6-7,12H2,1-2H3,(H,15,16);1H4;1H
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
- 1,1,2-tris(chloranyl)diazane
- copper(1+); trimethylsilylmethanethiolate
- 2,4-diethyl-N1,N3,6-trimethyl-benzene-1,3-diamine
- dodecanoate; yttrium(3+)
- 4,6-diethyl-N1,N3,2-trimethyl-benzene-1,3-diamine
- butanoate; yttrium(3+)
- octanoate; yttrium(3+)
- 3-[2-(2-oxidanylidenepropyl)phenyl]propanoic acid
- tritert-butyl(methyl)phosphanium
- 4-[[3,5-diethyl-4-(methylamino)phenyl]methyl]-2,6-diethyl-N-methyl-aniline
