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4-ethyl-5-[(3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carbaldehyde
4-ethyl-5-[(3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC=C1C)CC2=C(C(=C(N2)C=O)C)CC
Isomeric SMILES
CCC1=C(NC=C1C)CC2=C(C(=C(N2)C=O)C)CC
InChI
InChI=1S/C16H22N2O/c1-5-12-10(3)8-17-14(12)7-15-13(6-2)11(4)16(9-19)18-15/h8-9,17-18H,5-7H2,1-4H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[[5-(chloromethyl)-3-ethyl-4-methyl-1H-pyrrol-2-yl]methylidene]propanedinitrile
- (1R,3S,4S)-3-methylbicyclo[2.2.1]heptan-7-one
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- (4R,4aS,8S,8aS)-8-methyl-4-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one
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- (3R,4aR,8S,8aS)-8,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,4a,5,8-hexahydronaphthalen-1-one
