2-sulfanyl-1H-cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN(N2)S
Isomeric SMILES
C1=CC=C2C(=C1)C=CN(N2)S
InChI
InChI=1S/C8H8N2S/c11-10-6-5-7-3-1-2-4-8(7)9-10/h1-6,9,11H
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
- diethyl 2-[3-(5-chloranyl-3-morpholin-2-yl-pyridin-2-yl)-1,3-thiazetidin-2-ylidene]propanedioate
- hexyl prop-2-enoate; N-methyl-5-nitro-2-[(E)-2-phenylethenyl]aniline
- N-methyl-5-nitro-2-[(E)-2-phenylethenyl]aniline
- 2-[(3-nitro-1H-1,2,4-triazol-5-yl)methoxy]propane-1,3-diol
- [3-acetyloxy-2-[(3-nitro-1H-1,2,4-triazol-5-yl)methoxy]propyl] ethanoate
- [3-acetyloxy-2-[(2-nitro-1H-imidazol-5-yl)methoxy]propyl] ethanoate
- 2-[diacetyloxy-(2-nitroimidazol-2-yl)methoxy]propyl ethanoate
- 2-[(2-nitro-1H-imidazol-5-yl)methoxy]propane-1,3-diol
- 2-cyclopentylhex-5-enoic acid; N,4-dimethylbenzenesulfonamide
- 2-cyclopentylhex-5-enoic acid
