3-phenyliminopropa-1,2-diene-1,1-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=C=C=C(S)S
Isomeric SMILES
C1=CC=C(C=C1)N=C=C=C(S)S
InChI
InChI=1S/C9H7NS2/c11-9(12)6-7-10-8-4-2-1-3-5-8/h1-5,11-12H
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
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanamide
- 4a,5,6,7,8,10-hexahydro-4H-thieno[3,2-b]quinolizine
- 5-chloranyl-1H-indole-2,3-dione
- 5-chloranyl-3-(4-methylphenyl)-1,2-oxazole
- N-(2-chloranylpyrrol-1-yl)pyridin-4-amine
- 7-chloranyl-3,3-dimethyl-4H-isoquinoline
- 6-azanyl-4,5-bis(chloranyl)-2-methyl-pyridazin-3-one
- (4-methoxyphenyl)methyl prop-2-enoate
- 5-oxidanylnaphthalene-2,3-dicarbonitrile
- prop-2-enyl (NE)-N-[azanyl(pyrazol-1-yl)methylidene]carbamate
