2,3,7-trimethyl-3H-indolizin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=CC2=[N+]1C=CC(=C2)C)C
Isomeric SMILES
CC1C(=CC2=[N+]1C=CC(=C2)C)C
InChI
InChI=1S/C11H14N/c1-8-4-5-12-10(3)9(2)7-11(12)6-8/h4-7,10H,1-3H3/q+1
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
- (8E,10E)-dodeca-8,10-dien-1-yne
- 2-[4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]oxycarbonyl-2-ethyl-butanoic acid
- [1,2-bis(oxidanyl)cyclopentyl]methoxy-dimethyl-silicon
- 2-cyclopentylpropanedioate
- dimethyl-[(1-oxidanylcyclopentyl)methoxy]silicon
- 1-[1-(1-ethoxyethoxy)pentan-2-yl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 2-butyl-1-ethenyl-2H-pyridine
- 5-(2-methylprop-2-enyl)-1-[4-(3-oxidanylpropyl)cyclopent-2-en-1-yl]-1,3-diazinane-2,4,6-trione
- 8-methoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- O3-[5-(1-ethoxyethoxy)pentan-2-yl] O1-ethyl 2-ethylpropanedioate
