2-(3,4-dimethylphenyl)indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C2=CN3C=CC=CC3=C2)C
Isomeric SMILES
CC1=C(C=C(C=C1)C2=CN3C=CC=CC3=C2)C
InChI
InChI=1S/C16H15N/c1-12-6-7-14(9-13(12)2)15-10-16-5-3-4-8-17(16)11-15/h3-11H,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
- 1-[4-(4-pyrrol-1-ylphenoxy)phenyl]pyrrole
- 1-[chloranyl-(4-fluorophenyl)methyl]-4-(trifluoromethyl)benzene
- 1-[4-[4-(2-methanoylpyrrol-1-yl)phenoxy]phenyl]pyrrole-2-carbaldehyde
- 1-(2,4,6-trimethylphenyl)pyrrole
- 2-pyrrol-1-yl-1,3,4-thiadiazole
- 2-(2-butoxyphenyl)ethanoic acid
- 4-bromanyl-7-ethoxy-6-methoxy-1H-indole-2-carboxylic acid
- 1,5-bis(4-bromophenyl)-2-methyl-pyrrole-3-carboxylic acid
- 5-(4-bromophenyl)-1-(3-chloranyl-2-methyl-phenyl)-2-methyl-pyrrole-3-carboxylic acid
- 1-(2-nitrophenyl)pyrrole-2-carbaldehyde
