2-azanyl-4-methoxy-benzenethiol hydrochloride
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Canonical SMILES:
COC1=CC(=C(C=C1)S)N.Cl
Isomeric SMILES
COC1=CC(=C(C=C1)S)N.Cl
InChI
InChI=1S/C7H9NOS.ClH/c1-9-5-2-3-7(10)6(8)4-5;/h2-4,10H,8H2,1H3;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
- (2E)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)-4H-1,4-benzothiazin-3-one
- (2Z)-2-chloranyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanoic acid
- 4-(3-methylbut-2-en-2-yl)morpholine
- 1,3-bis(bromanyl)-3-methyl-butan-2-one
- 2,2,2-trideuterio-N-(4-methoxyphenyl)ethanamide
- 6-methoxy-N,N-dimethyl-quinolin-2-amine
- N-[2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]-4-methyl-benzenesulfonamide
- methyl 1-azanyl-2,3-dihydro-1H-indene-2-carboxylate
- (2aR,7bR)-1,2a,3,7b-tetrahydroindeno[1,2-b]azet-2-one
- 2,2a,3,7b-tetrahydro-1H-indeno[1,2-b]azete

