2-(4-methoxyphenyl)sulfanylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SCCN
Isomeric SMILES
COC1=CC=C(C=C1)SCCN
InChI
InChI=1S/C9H13NOS/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5H,6-7,10H2,1H3
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
- 3-[(E)-3-oxidanylidene-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)prop-1-enyl]-1,3-benzoxazol-2-one
- (6E)-6-[[2-(4-methoxyphenyl)sulfanylethylamino]methylidene]cyclohexa-2,4-dien-1-one
- ethyl 2-(2-ethanoyl-4-methyl-phenoxy)ethanoate
- ethyl 2-phenylindolizine-6-carboxylate
- (6E)-6-[[2-(2,5-dimethylphenyl)sulfanylethylamino]methylidene]cyclohexa-2,4-dien-1-one
- ethyl 3-methanoyl-2-phenyl-indolizine-6-carboxylate
- (6E)-6-[[2-[2,5-bis(chloranyl)phenyl]sulfanylethylamino]methylidene]cyclohexa-2,4-dien-1-one
- ethyl 3-ethanoyl-2-phenyl-indolizine-6-carboxylate
- ethyl 3-nitroso-2-phenyl-indolizine-6-carboxylate
- 3-azanylthieno[2,3-b]pyridine-2-carbonitrile
