2,3,7-trimethylindolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=C(N2C=C1)C)C
Isomeric SMILES
CC1=CC2=CC(=C(N2C=C1)C)C
InChI
InChI=1S/C11H13N/c1-8-4-5-12-10(3)9(2)7-11(12)6-8/h4-7H,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-indolizin-5-ylethanoic acid
- sodium octane sulfate
- 2-(4-ethoxyphenyl)propan-2-yl prop-2-enoate
- trimethyl [(E)-4-phenylbut-3-en-2-yl] silicate
- 3,4-di(undecyl)phthalate
- 3,4-di(undecyl)phthalic acid
- 2-cyclohex-3-en-1-ylethane-1,1-diol
- azane; [(E)-2-phenylethenyl]benzene
- N-(1-hydroxyethyl)-1-oxidanyl-ethanamine oxide
- 1-[1-hydroxyethyl(oxidanidyl)amino]ethanol
