2-[(E)-but-2-enyl]sulfanylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCSC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
C/C=C/CSC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C14H14S/c1-2-3-10-15-14-9-8-12-6-4-5-7-13(12)11-14/h2-9,11H,10H2,1H3/b3-2+
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
- (3S)-3-[(1R)-1-oxidanylbutyl]nonanal
- 3-(4-methylcyclohex-3-en-1-yl)propylbenzene
- bromanylzinc(1+); 2-methylbut-2-ene
- 3-(but-3-enyl-butyl-methyl-silyl)propan-1-ol
- N-(4-azanyl-6-chloranyl-pyrimidin-5-yl)-2-methyl-propanamide
- 4-chloranyl-6-(methylamino)-2-methylsulfanyl-pyrimidine-5-carbonitrile
- (2R,3R)-3-[(E)-3-chloranylprop-1-enyl]-2-methyl-2-(4-methylpent-3-enyl)oxirane
- (1S,5R)-4-(bromomethyl)-6,6-dimethyl-bicyclo[3.1.1]hept-3-ene
- (1Z,5Z)-3-(2-bromoethyl)cycloocta-1,5-diene
- 1-methylquinolin-1-ium; tetramethylboranuide
