3-naphthalen-2-ylpropane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)CCCS
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)CCCS
InChI
InChI=1S/C13H14S/c14-9-3-4-11-7-8-12-5-1-2-6-13(12)10-11/h1-2,5-8,10,14H,3-4,9H2
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
- (5S)-2,5,8-trimethylnonane-2,6-diol
- 1-tert-butyl-4-(2-methylbut-3-en-2-yl)benzene
- triethyl-[(2-methyloxiran-2-yl)methoxy]silane
- (3Z)-2-ethyl-2-methyl-3-propylidene-1,4-dithiane
- 2-chloranyl-4-methoxy-6-methyl-3-nitro-pyridine
- [4-chloranyl-2-(methoxymethoxy)phenyl]methanol
- 3-ethoxy-N,4-dimethyl-1,2-oxazole-5-carboximidoyl chloride
- (3-bromanyl-1-cyclopropyl-propyl)cyclopropane
- 8-nitrofuro[2,3-b][1]benzofuran
- methyl N'-(4-cyanophenyl)carbonylcarbamimidate
