6-oxidanylidene-2H-pyrido[2,1-a]isoindole-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN2C(=C1C#N)C3=CC=CC=C3C2=O
Isomeric SMILES
C1C=CN2C(=C1C#N)C3=CC=CC=C3C2=O
InChI
InChI=1S/C13H8N2O/c14-8-9-4-3-7-15-12(9)10-5-1-2-6-11(10)13(15)16/h1-3,5-7H,4H2
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
- [(1S,6R)-4,9-diazabicyclo[4.2.1]nonan-9-yl]-phenyl-methanone
- 4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazol-2-amine
- [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-fluoranyl-oxan-3-yl]oxy-2-[[(2S,3R,4S,5R)-3,4,5-triacetyloxyoxan-2-yl]oxymethyl]oxan-3-yl]oxy-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
- 3-chloranyl-5-methyl-5,6-dihydrobenzo[h]cinnoline
- N,N-dimethyl-2-[4-(trifluoromethyl)phenyl]ethanamide
- methyl (E)-3-phenyl-2-[(prop-2-enylamino)methyl]prop-2-enoate
- 3-(1,2-dihydroacenaphthylen-3-yl)pyridine
- (3S,4R)-4-[[(1S,2S)-2-[[(3S)-3-[[(3S,4R)-4-[[(3S)-3-[[(3S,4R)-4-[[(3S)-3-[[(3S)-3-[[(3S,4R)-4-[[(3S)-3-[[(1S,2S)-2-[[(1S,2S)-2-azanylcyclopentyl]carbonylamino]cyclopentyl]carbonylamino]-5-methyl-hexanoyl]amino]pyrrolidin-3-yl]carbonylamino]-5-methyl-hexanoyl]amino]-5-methyl-hexanoyl]amino]pyrrolidin-3-yl]carbonylamino]-5-methyl-hexanoyl]amino]pyrrolidin-3-yl]carbonylamino]-5-methyl-hexanoyl]amino]cyclopentyl]carbonylamino]pyrrolidine-3-carboxamide
- 3-oxidanylidenebutyl piperidine-1-carbodithioate
- 1,5,5-trimethyl-3-(trifluoromethyl)cyclohex-2-en-1-ol
