2-azanylcyclohexa-2,4-diene-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(C1=S)N
Isomeric SMILES
C1C=CC=C(C1=S)N
InChI
InChI=1S/C6H7NS/c7-5-3-1-2-4-6(5)8/h1-3H,4,7H2
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
- azane; N-phenylmethanamide
- 5-[3,5-bis(chloranyl)-4-methoxy-phenyl]-3-(1H-imidazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide
- 5-(ethylamino)-2-methylidene-pentanoate
- 5-(ethylamino)-2-methylidene-pentanoic acid
- 4-[4-ethyl-5-oxidanylidene-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-5-fluoranyl-2-(prop-2-enylamino)benzenecarbonitrile
- 5-(dihexylamino)-2-methylidene-pentanoate
- 2,5-bis(fluoranyl)-4-[3-oxidanylidene-5-(trifluoromethyl)-1H-1,2,4-triazol-2-yl]benzenecarbonitrile
- 5-(dihexylamino)-2-methylidene-pentanoic acid
- 3-fluoranyl-4-[4-methyl-5-sulfanylidene-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenecarbonitrile
- ditert-butyl 7,8-dioxabicyclo[4.2.0]octane-1,6-dicarboxylate
