2-oxidanyl-1H-cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN(N2)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN(N2)O
InChI
InChI=1S/C8H8N2O/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
- 2-azanyl-4-[[4-chloranyl-6-[(2-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]benzenesulfonic acid
- tetrakis(fluoranyl)-selanylidene-tungsten
- 3-azanyl-4-cyclohexyl-1-(2-oxidanylbutyl)pyrrolidin-2-one
- tert-butyl 5-(3-azanyl-3-oxidanylidene-propyl)imidazole-1-carboxylate
- 2-(1H-imidazol-5-yl)-N-(2-oxidanylbutyl)propanamide
- 2-cyclohexyl-1-(methylamino)butan-2-ol
- 1-cyclohexyl-4-[3-(phenylsulfonyl)propylamino]pentan-3-ol
- 2-(1H-imidazol-5-yl)-N-[2-oxidanyl-1-[[(E)-3-phenylprop-2-enoyl]amino]butyl]propanamide
- 4-cyclohexyl-1-nitro-butan-1-ol
- 2-cyclohexyl-1-(propan-2-ylamino)butan-2-ol
