6-ethyl-2-(furan-2-yl)indolizine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN2C(=CC(=C2C=O)C3=CC=CO3)C=C1
Isomeric SMILES
CCC1=CN2C(=CC(=C2C=O)C3=CC=CO3)C=C1
InChI
InChI=1S/C15H13NO2/c1-2-11-5-6-12-8-13(15-4-3-7-18-15)14(10-17)16(12)9-11/h3-10H,2H2,1H3
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-[[3-[3-(4-chloranylphenoxy)propoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
- N-[1-(2-acetamido-5-nitro-naphthalen-1-yl)-5-nitro-naphthalen-2-yl]ethanamide
- 2-azanyl-1,4-bis(4-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-[[(4-chlorophenyl)sulfonylamino]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide
- 5-nitropyridine-3,4-diamine
- 2-(3-butan-2-yl-4-methoxy-phenyl)-7-methyl-indolizine-3-carbaldehyde
- 2-(5-bromanyl-2-phenylmethoxy-phenyl)-6-methyl-indolizine-3-carbaldehyde
- N-[2-(5-methyl-1H-indol-3-yl)ethyl]quinoline-8-sulfonamide
- N-butyl-4-methoxy-2,3,6-trimethyl-benzenesulfonamide
- 4-(2-bromophenyl)-N-(2,3-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
