2-prop-2-enylsulfanylnaphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCSC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
C=CCSC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C13H12S/c1-2-9-14-13-8-7-11-5-3-4-6-12(11)10-13/h2-8,10H,1,9H2
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
- 6-chloranyl-2-methylsulfanyl-7H-purine
- dimethyl 2-(2-methylpropyl)butanedioate
- (2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methylsulfanyl-butanoic acid
- methyl (E)-4-methyl-2-prop-2-enyl-pent-2-enoate
- (1R,5S)-4,4,6,6-tetramethyl-3-oxabicyclo[3.1.1]heptan-2-one
- (1R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1-carboxamide
- (phenylmethyl) (2S)-2-[[(2S,3R)-3-[[(4aR,6S,7R,8R,8aR)-7-azido-2-phenyl-8-[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoyl]amino]propanoate
- N,N'-bis[2-[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-1-phenyl-quinolin-1-ium-2-yl]sulfanylethyl]butanediamide diiodide
- N,N'-bis[2-[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-1-phenyl-quinolin-1-ium-2-yl]sulfanylethyl]butanediamide
- 5-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbonitrile
