8-methylindolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CN2C1=CC=C2
Isomeric SMILES
CC1=CC=CN2C1=CC=C2
InChI
InChI=1S/C9H9N/c1-8-4-2-6-10-7-3-5-9(8)10/h2-7H,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
- dicyclohexyl(methyl)phosphane
- 1-butylsulfonyl-5-fluoranyl-pyrimidine-2,4-dione
- 2-(1H-indol-3-yl)-N-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]ethanamide
- 3-dicyclohexylphosphanyl-N,N-dimethyl-propan-1-amine
- 2-methylindolizine
- ethyl 2-[3-(4-dimethylaminophenyl)-1-oxidanylidene-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-2-yl]-3-(1H-indol-2-yl)propanoate
- 2-[1,3-bis(oxidanylidene)inden-2-yl]-2-(2-methyl-1H-indol-3-yl)propanedinitrile
- N-[1-cyano-2-(1H-indol-3-yl)ethyl]methanamide
- 7-methylindolizine
- 1-methylindolizine
