(2-methoxynaphthalen-1-yl) thiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC=CC=C2C=C1)SC#N
Isomeric SMILES
COC1=C(C2=CC=CC=C2C=C1)SC#N
InChI
InChI=1S/C12H9NOS/c1-14-11-7-6-9-4-2-3-5-10(9)12(11)15-8-13/h2-7H,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
- (4-methoxynaphthalen-1-yl) thiocyanate
- methyl 8-methoxy-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate
- ethyl 3-(3-ethoxy-3-oxidanylidene-propyl)-1H-indole-2-carboxylate
- 12-(hydroxymethyl)-7-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol
- 1-[2,2,4,4,4-pentakis(fluoranyl)-1,3-dimethyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-2-yl]-2-phenyl-diazane
- 2-(2-bromophenyl)ethanamide
- 3-bromanylthieno[2,3-c]pyridine
- 3-bromanylthieno[3,2-c]pyridine
- 2-bromanyl-1,3-benzothiazole
- 1,1-bis(bromanyl)hex-1-en-3-ol
