2-propylsulfanylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CCCSC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C13H14S/c1-2-9-14-13-8-7-11-5-3-4-6-12(11)10-13/h3-8,10H,2,9H2,1H3
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
- 5-(bromomethyl)-N-(2-chlorophenyl)-3-oxidanylidene-1,2-thiazole-2-carboxamide
- cyclohexyloxy(diethyl)phosphane
- ethyl(dihexoxy)phosphane
- 2-[[5,6-bis(chloranyl)-1-methyl-benzimidazol-2-yl]methyl]-5,6-bis(chloranyl)-1-methyl-benzimidazole
- 13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-heptadecakis(fluoranyl)icosan-1-ol
- N,N'-bis[4,5-bis(chloranyl)-2-nitro-phenyl]propanediamide
- 2-[[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]methyl]-5,6-bis(chloranyl)-1H-benzimidazole
- benzene-1,2-diol; naphthalene; [(E)-2-phenylethenyl]benzene
- 4-[2,3,6-tris(chloranyl)-4-oxidanyl-phenyl]iminocyclohexa-2,5-dien-1-one
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 1H-indole
