2,3-dihydrofuro[3,2-c]pyridine-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C1C=NC(=C2)C#N
Isomeric SMILES
C1COC2=C1C=NC(=C2)C#N
InChI
InChI=1S/C8H6N2O/c9-4-7-3-8-6(5-10-7)1-2-11-8/h3,5H,1-2H2
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
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]hexanoic acid
- [(2S,3R,4S,5S)-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl] (4aR,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-5-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- (8Z)-3,4,6,7-tetrahydro-2H-oxonin-5-one
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (4aR,5R,6aR,6aS,6bR,10S,12aR)-10-[(2S,3R,4S,5S)-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-5-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 6,6-dimethyl-5-methylidene-oxan-2-one
- 6-oxidanyloct-2-yn-4-one
- diphenyl-[(2R,3R,9R,10R)-3,9,10-tris[oxidanyl(diphenyl)methyl]-1,4,8,11-tetraoxadispiro[4.1.4^{7}.3^{5}]tetradecan-2-yl]methanol
- (E)-4-[(E)-but-2-enoxy]but-2-enal
- S-[[4-[2-[4-[10,15,20-tris(2,4,6-trimethylphenyl)-21,22-dihydroporphyrin-5-yl]phenyl]ethynyl]phenyl]methyl] ethanethioate
- 3-methylidene-5-propyl-oxolan-2-one
