7-methyl-3H-1,2-benzodithiole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1SSC2
Isomeric SMILES
CC1=CC=CC2=C1SSC2
InChI
InChI=1S/C8H8S2/c1-6-3-2-4-7-5-9-10-8(6)7/h2-4H,5H2,1H3
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
- [(2R,3S,4R,5S,6R)-6-[(2R,3S,4R,5S,6R)-6-[4-[[(2R,5S,8R,11S,17S)-5-[(S)-[(5S)-2-azanyl-4,5-dihydro-1H-imidazol-5-yl]-oxidanyl-methyl]-8-[(R)-[(4S)-2-azanyl-3-[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-4,5-dihydro-1H-imidazol-3-ium-4-yl]-oxidanyl-methyl]-11-(hydroxymethyl)-3,6,9,12,15,18-hexakis(oxidanylidene)-17-[(1S)-1-phenylethyl]-1,4,7,10,13,16-hexazacyclooctadec-2-yl]methyl]phenoxy]-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl] 3-me
- methyl 3-(4-azanylimidazol-1-yl)propanoate
- 4-methylquinazoline-2-carbonitrile
- [(2R,3S,4R,5R,6R)-3-diphenoxyphosphoryloxy-5-[[(3R)-3-dodecanoyloxytetradecanoyl]amino]-2-(hydroxymethyl)-6-[[(2R,3S,4R,5R,6S)-3,4,6-tris(oxidanyl)-5-[[(3R)-3-oxidanyltetradecanoyl]amino]oxan-2-yl]methoxy]oxan-4-yl] (3R)-3-tetradecanoyloxytetradecanoate
- 4-(3,3-dimethylbut-1-en-2-yl)morpholine
- 1-[(2S)-piperidin-2-yl]pentan-1-one
- [(2R,3R,4R,5S,6R)-5-[(3-oxidanylidene-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-yl)oxy]-2-[[(2R,3S,4R,5R,6S)-4-oxidanyl-3-phenylmethoxy-5-[[(3R)-3-phenylmethoxytetradecanoyl]amino]-6-prop-2-enoxy-oxan-2-yl]methoxy]-6-(phenylmethoxymethyl)-3-[2,2,2-tris(chloranyl)ethoxycarbonylamino]oxan-4-yl] (3R)-3-tetradecanoyloxytetradecanoate
- germanium; $l^{2}-germanylidenegermanium; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide; tritert-butylsilicon
- (1S,5R)-6-prop-1-enylidenebicyclo[3.1.0]hex-3-ene
- (3S,4R)-1-butyl-3,4-dimethyl-pyrrolidin-2-one
