2-chloranyl-3-phenylsulfanyl-cyclohepta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C(=CC1)Cl)SC2=CC=CC=C2
Isomeric SMILES
C1CC=C(C(=CC1)Cl)SC2=CC=CC=C2
InChI
InChI=1S/C13H13ClS/c14-12-9-5-2-6-10-13(12)15-11-7-3-1-4-8-11/h1,3-4,7-10H,2,5-6H2
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
- ethyl 2-(2-bromoethyl)-3-methyl-oxirane-2-carboxylate
- [(1R,2E,3S)-3-chloranyl-2-(chloranylmethylidene)cycloheptyl] ethanoate
- trimethyl-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]methyl]azanium bromide
- [(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-acetyloxy-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-acetyloxy-butanoyl]amino]-3-acetyloxy-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-azanyl-3-oxidanylidene-propyl] ethanoate
- (Z)-1-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]nonadec-9-ene
- (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoic acid
- (2R)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-5-azanyl-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-3-sulfanyl-propanoic acid
- trimethyl-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]methyl]azanium
- 3-nitro-4-prop-2-enoyloxy-benzoic acid
- (6Z)-8-chloranyl-6-(chloromethyl)-3-methoxy-2-methyl-octa-1,6-diene
