5-methoxy-2-methylsulfanyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)SC)N
Isomeric SMILES
COC1=CC(=C(C=C1)SC)N
InChI
InChI=1S/C8H11NOS/c1-10-6-3-4-8(11-2)7(9)5-6/h3-5H,9H2,1-2H3
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
- (2E,4E)-N-[(Z)-3-methylbut-1-enyl]hexa-2,4-dienamide
- (5aS,9aS)-1,4,5,5a,6,7,8,9,9a,9b-decahydrobenzo[e][2,1]benzoxazole
- 2,4-dimethyl-6-[3,3,3-trideuterio-2-(trideuteriomethyl)prop-1-enyl]-1,3,5-triazine
- (1S,5R,8S)-4,4,6,7-tetramethylbicyclo[3.2.1]oct-6-en-8-amine
- (2R,3aR)-2-propyl-3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridine
- 1-(3-methylcyclohex-2-en-1-yl)piperidine
- 2,2-bis(fluoranyl)-2-(4-methylphenyl)ethanal
- [bis(chloranyl)-methyl-silyl]-chloranyl-silicon
- 4-ethoxy-6-(hydroxymethyl)pyran-2-one
- 1,3-ditert-butyl-1,3,2$l^{2}-diazaborole
