3-ethyl-2,4-dimethoxy-azulene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC=CC=C2OC)C(=C1OC)C#N
Isomeric SMILES
CCC1=C2C(=CC=CC=C2OC)C(=C1OC)C#N
InChI
InChI=1S/C15H15NO2/c1-4-10-14-11(12(9-16)15(10)18-3)7-5-6-8-13(14)17-2/h5-8H,4H2,1-3H3
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
- trimethyl-(10-oxidanylidene-9-trimethylsilyl-thianthren-1-yl)silane
- 3-bromanyl-N-(4-iodophenyl)propanamide
- 4-(1-bromoethyl)pyridine
- 10-methyl-5,10-dihydroindeno[1,2-b]indole
- 8-fluoranyl-5,10-dihydroindeno[1,2-b]indole
- 8-methoxy-5,10-dihydroindeno[1,2-b]indole
- 6-chloranyl-5,10-dihydroindeno[1,2-b]indole
- 6,8-dimethyl-5,10-dihydroindeno[1,2-b]indole
- 10,10-dimethyl-5H-indeno[1,2-b]indole
- 1-(8-nitro-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl)ethanone
