2,8-dimethyl-3H-indolizin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC=[N+]2C1)C
Isomeric SMILES
CC1=CC2=C(C=CC=[N+]2C1)C
InChI
InChI=1S/C10H12N/c1-8-6-10-9(2)4-3-5-11(10)7-8/h3-6H,7H2,1-2H3/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
- 3,5-dimethyl-3H-indolizin-4-ium
- 2,4-bis(ethenylsulfonylmethyl)aniline
- 4-(acetamidomethyl)-7-azanyl-4a,5,8,8a-tetrahydronaphthalene-2-sulfonic acid
- (E)-5-oxidanylidenehex-2-enoate
- butyl(diethyl)stannanylium; prop-2-enoate
- diethyl(phenyl)stannanylium; 2-methylprop-2-enoate
- 2-methylprop-2-enoate; tri(butan-2-yl)stannanylium
- (Z)-2-cyanatopent-2-enoate
- (Z)-2-cyanatopent-2-enoic acid
- 3-phenyl-N1',N1',2-tris(phenylmethyl)prop-1-ene-1,1-diamine
