6-methyl-2-(4-propan-2-ylphenyl)indolizine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C(=CC(=C2C=O)C3=CC=C(C=C3)C(C)C)C=C1
Isomeric SMILES
CC1=CN2C(=CC(=C2C=O)C3=CC=C(C=C3)C(C)C)C=C1
InChI
InChI=1S/C19H19NO/c1-13(2)15-5-7-16(8-6-15)18-10-17-9-4-14(3)11-20(17)19(18)12-21/h4-13H,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
- 2-(4-cyclohexylphenyl)-7-methyl-indolizine-3-carbaldehyde
- 6-(2-ethoxy-5-propan-2-yl-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 2-[2,5-bis(chloranyl)thiophen-3-yl]-5,7-bis(fluoranyl)-1H-indole-3-carbaldehyde
- 2-(4-ethoxyphenyl)-3-methanoyl-1H-indole-5-carbonitrile
- N-(2-chloranyl-4-fluoranyl-phenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-(2-methoxyethyl)-2-[(7-methyl-4-oxidanylidene-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- N-[4-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-[(2-phenyl-1H-1,2,4-triazol-2-ium-3-yl)sulfanyl]ethanamide
- N-(2-ethoxyphenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- N-(2-nitro-5-pyrrolidin-1-yl-phenyl)adamantan-2-amine
- 5-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione
