4-oxidanylidene-2,3-dihydrochromene-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(C1=O)C=C(C=C2)C#N
Isomeric SMILES
C1COC2=C(C1=O)C=C(C=C2)C#N
InChI
InChI=1S/C10H7NO2/c11-6-7-1-2-10-8(5-7)9(12)3-4-13-10/h1-2,5H,3-4H2
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
- 4-oxidanyl-3,4-dihydro-2H-chromene-6-carbonitrile
- 2-methyl-2,7b-dihydro-1aH-oxireno[2,3-c]chromene-6-carbonitrile
- 7-azanyl-3,4-dihydro-2H-1-benzoxepin-5-one
- 1a,2,3,8b-tetrahydrooxireno[2,3-d][1]benzoxepine-7-carbonitrile
- 2-(4-methyl-4-oxidanyl-pentyl)phenol
- 5-oxidanyl-2,3,4,5-tetrahydro-1-benzoxepine-7-carbonitrile
- 2,3-dihydro-1-benzoxepine-7-carbonitrile
- 5-[[4-(phenylsulfonyl)phenyl]methyl]-1,6,7,8-tetrahydroimidazo[4,5-g]quinolin-2-amine
- 4-[4-[(2-azanyl-1,6,7,8-tetrahydroimidazo[4,5-g]quinolin-5-yl)methyl]phenyl]sulfonylphenol
- 5-[[4-(4-methoxyphenyl)sulfonylphenyl]methyl]-1,6,7,8-tetrahydroimidazo[4,5-g]quinolin-2-amine
