benzene-1,2-dithiol; bicyclo[3.1.0]hexa-1(6),2,4-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)S)S.C1=CC2=CC2=C1
Isomeric SMILES
C1=CC=C(C(=C1)S)S.C1=CC2=CC2=C1
InChI
InChI=1S/C6H6S2.C6H4/c7-5-3-1-2-4-6(5)8;1-2-5-4-6(5)3-1/h1-4,7-8H;1-4H
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
- 2-phenyl-3-(4-phenyl-2-sulfanyl-phenyl)sulfanyl-benzenethiol
- 1-phenoxy-3-[4-(4-phenoxyphenoxy)phenoxy]benzene
- naphthalene; 2-propyl-2,3-dihydro-1H-indole
- 2-phenyl-3-(2-phenyl-3-sulfanyl-phenyl)sulfanyl-benzenethiol
- butan-1-ol; propan-2-one; hydrate
- 2-[[5-[bis(azanyl)methylideneamino]-2-[[5-[bis(azanyl)methylideneamino]-2-[[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]pentanoyl]amino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-[[6-azanyl-2-[[5-[bis(azanyl)methylideneamino]-2-[[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]pentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 6-azanyl-2-[[5-[bis(azanyl)methylideneamino]-2-[[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]pentanoyl]amino]hexanoic acid
- 2-[[2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
