ethanol; 2-methylindolizine
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CC1=CN2C=CC=CC2=C1
Isomeric SMILES
CCO.CC1=CN2C=CC=CC2=C1
InChI
InChI=1S/C9H9N.C2H6O/c1-8-6-9-4-2-3-5-10(9)7-8;1-2-3/h2-7H,1H3;3H,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
- 3,7-dimethyl-2-phenyl-indolizine
- 2-azanyl-2-indolizin-1-yl-propanoic acid
- 3,8-dimethyl-2-phenyl-indolizine
- 6-ethyl-2,3-dimethyl-indolizine
- ethyl indolizine-7-carboxylate
- indolizin-1-ylmethanol
- 2-indolizin-2-yl-1,3-thiazole
- N-[2-(2-methylindolizin-3-yl)ethyl]ethanamide
- ethanamine; 2-phenylindolizine
- N-ethyl-N-[2-(2-methylindolizin-3-yl)ethyl]ethanamide
