5,6-dimethoxy-2-oxidanyl-3H-indene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC(=C2C#N)O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC(=C2C#N)O)OC
InChI
InChI=1S/C12H11NO3/c1-15-11-4-7-3-10(14)9(6-13)8(7)5-12(11)16-2/h4-5,14H,3H2,1-2H3
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-(4,6-dimethoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamide
- 5,6-bis(chloranyl)-2-oxidanyl-3H-indene-1-carbonitrile
- 2-(1-methylpyrazol-4-yl)ethane-1,1,2-tricarbonitrile
- 6-chloranyl-2-oxidanyl-3H-indene-1-carbonitrile
- 2-(1-methylpyrazol-4-yl)ethene-1,1,2-tricarbonitrile
- 4-chloranyl-2-oxidanyl-3H-indene-1-carbonitrile
- (1,5-dimethylpyrazol-3-yl)methyl 1,5-dimethylpyrazole-3-carboxylate
- 6-methyl-2-oxidanyl-3H-indene-1-carbonitrile
- 2-(2-methylphenyl)sulfanylcyclohexan-1-one
- 6-methyl-9H-indeno[2,1-d]pyrimidine-2,4-diamine
