2-[(2-sulfanylethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNCCS)O
Isomeric SMILES
C1=CC=C(C(=C1)CNCCS)O
InChI
InChI=1S/C9H13NOS/c11-9-4-2-1-3-8(9)7-10-5-6-12/h1-4,10-12H,5-7H2
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
- 2,3-bis(oxidanyl)decanedioic acid
- 5-methylhexyl 2-methylprop-2-enoate
- octanoic acid; 2-oxidanylpropyl hexanoate
- diazanium 2-[[oxidanidyl(oxidanyl)phosphoryl]methylamino]ethanoate
- (10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl) methanoate
- 3-(1,2-dioxocan-3-yl)-1,2-dioxocane
- 7,7-dimethyl-2-(2,2,4-trimethylpentylperoxy)octanoate
- 7,7-dimethyl-2-(2,2,4-trimethylpentylperoxy)octanoic acid
- bis(oxidanyl)-oxidanylidene-titanium; 3,3-bis(prop-2-enoxy)pentane; ditridecyl hydrogen phosphite
- 1,1-bis(tert-butylperoxy)cyclohexane; propane
