2-azanyl-5,6-dimethoxy-3H-indene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC(=C2C#N)N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC(=C2C#N)N)OC
InChI
InChI=1S/C12H12N2O2/c1-15-11-4-7-3-10(14)9(6-13)8(7)5-12(11)16-2/h4-5H,3,14H2,1-2H3
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
- methyl 3,5-bis(azanyl)-4-[2,6-bis(azanyl)-4-methoxycarbonyl-phenyl]benzoate
- 2,9-dimethyl-1,10-dinitro-benzo[c]cinnoline
- 4,6-dimethoxy-1H-indole-3,7-dicarbaldehyde
- 2-azanyl-5,6-bis(chloranyl)-3H-indene-1-carbonitrile
- 2-azanyl-6-chloranyl-3H-indene-1-carbonitrile
- 2-(4,6-dimethoxy-1H-indol-7-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide
- 2-azanyl-4-chloranyl-3H-indene-1-carbonitrile
- 1-(4,6-dimethoxy-1H-indol-7-yl)-2-(dimethylamino)ethanol
- 2-azanyl-6-methyl-3H-indene-1-carbonitrile
- 4,6-dimethoxy-7-[(E)-2-nitroethenyl]-1H-indole
