9-ethyl-1,2,3,4,5-benzopentathiepin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=C(C=C1)O)SSSSS2
Isomeric SMILES
CCC1=C2C(=C(C=C1)O)SSSSS2
InChI
InChI=1S/C8H8OS5/c1-2-5-3-4-6(9)8-7(5)10-12-14-13-11-8/h3-4,9H,2H2,1H3
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
- methyl (2R)-2-azanyl-5-(phenylmethoxycarbonylamino)pentanoate
- [(2S,3S,4aR,6R,7R,8aS)-3-(acetyloxymethyl)-6,7-bis(prop-2-enoxy)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]methyl ethanoate
- 4-(3-oxidanylphenoxy)benzene-1,2-dicarbonitrile
- 2-[(3R,6S,9S,11S,18S,21S)-10-[(2S)-2-acetamidohexanoyl]-11-aminocarbonyl-6-(1H-imidazol-5-ylmethyl)-18-(1H-indol-3-ylmethyl)-2,5,8,17,20-pentakis(oxidanylidene)-3-[(4-phenylphenyl)methyl]-1,4,7,10,16,19-hexazabicyclo[19.3.0]tetracosan-9-yl]ethanoic acid
- 2-[(3R,6S,9S,11S,18S,21S)-3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylmethyl)-10-[(2S)-2-acetamidohexanoyl]-11-aminocarbonyl-6-(1H-imidazol-5-ylmethyl)-18-(1H-indol-3-ylmethyl)-2,5,8,17,20-pentakis(oxidanylidene)-1,4,7,10,16,19-hexazabicyclo[19.3.0]tetracosan-9-yl]ethanoic acid
- 2-[[4-(2-morpholin-4-ylethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
- 2-[(3R,6S,9S,11S,18S)-10-[(2S)-2-acetamidohexanoyl]-11-aminocarbonyl-18-(1H-indol-3-ylmethyl)-2,5,8,17,20-pentakis(oxidanylidene)-3-[(4-phenylphenyl)methyl]-6-propan-2-yl-1,4,7,10,16,19-hexazabicyclo[19.4.0]pentacosan-9-yl]ethanoic acid
- N-(2-methylphenyl)-2-[[4-(2-morpholin-4-ylethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-chlorophenyl)-2-[[4-(2-morpholin-4-ylethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(3-chlorophenyl)-2-[[4-(3-methoxypropyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
