2-[(E)-2-methylsulfonylethenyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C=CC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CS(=O)(=O)/C=C/C1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C13H12O2S/c1-16(14,15)9-8-11-6-7-12-4-2-3-5-13(12)10-11/h2-10H,1H3/b9-8+
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
- 7-chloranyl-5,10-dihydro-[1,3]thiazolo[4,5-b][1,5]benzodiazepin-2-one
- (E)-3-(diethylamino)prop-2-enal
- 1-[(E)-but-1-enyl]-4-[2-(3,4-dichlorophenyl)ethyl]piperazine
- methyl 2-[(Z)-(2,2-dimethyl-1,3-dioxolan-4-ylidene)methyl]-4-methyl-pent-4-enoate
- (Z)-2,7,7-trimethyl-6-oxidanyl-oct-5-en-4-one
- methyl 2-[(3Z)-1-ethanoyl-3-ethylidene-piperidin-4-yl]-2-[3-(methoxymethyl)-1H-indol-2-yl]ethanoate
- 2-azanyl-6-naphthalen-2-ylsulfonyl-1H-quinazoline-4-thione
- methyl (E)-4-bromanyl-2-methyl-pent-2-enoate
- 2-[(E)-1-cyclopropyl-3-(4-nitrophenyl)prop-2-enylidene]propanedinitrile
- (1Z)-1-(5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-ylidene)-3-methyl-butan-2-one
