indolizine-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(N2C=C1)C#N)C#N
Isomeric SMILES
C1=CC2=C(C=C(N2C=C1)C#N)C#N
InChI
InChI=1S/C10H5N3/c11-6-8-5-9(7-12)13-4-2-1-3-10(8)13/h1-5H
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
- 2,3,8,12,13,17,18-heptakis(bromanyl)-7-nitro-5,10,15,20-tetraphenyl-21,22-dihydroporphyrin
- 11-oxa-3-azaspiro[5.5]undec-8-en-7-one
- [3-(hydroxymethyl)oxetan-3-yl]methanesulfonamide
- [(2S,3S,4S,6S)-6-[[(2S,5Z,9R,10S,13E)-12-(methoxycarbonylamino)-2-[(2R,3R,4S,5S,6R)-3-[(2S,4S,5S)-4-methoxy-5-(methylamino)oxan-2-yl]oxy-6-methyl-5-[[(2S,4S,5S,6R)-6-methyl-5-methylsulfanyl-4-oxidanyl-oxan-2-yl]oxyamino]-4-oxidanyl-oxan-2-yl]oxy-13-[2-(methyltrisulfanyl)ethylidene]-9-oxidanyl-11-oxidanylidene-10-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-2-methyl-4-oxidanyl-oxan-3-yl] 4,5-dimethoxy-2-(2-methoxyprop-2-enoylamino)benzoate
- (1R,4S,5R)-1,5-dimethyl-4-oxidanyl-8-oxabicyclo[3.2.1]octane-6-carbonitrile
- methyl 3-(2,4-dimethyl-1H-pyrrol-3-yl)propanoate
- 1,3-dimethyl-5-(2-methylpropyl)-4-nitroso-pyrazole
- [(2S,3R,4R,5S,6S)-4-[(2R,3R,4R,5S,6R)-5-acetyloxy-6-(acetyloxymethyl)-3-azido-4-[(2S,3R,4S,5S,6R)-3-[(4-methoxyphenyl)methoxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-6-methyl-5-phenylmethoxy-2-phenylsulfanyl-oxan-3-yl] benzoate
- 2-[bis(2-hydroxyethyl)amino]ethanol; [2-(4-chlorophenyl)-3-oxidanyl-3-oxidanylidene-propyl]germanium; dibutyltin; hydrate
- 2-piperidin-1-yl-4,5-dihydro-1,3-oxazole
