1-ethylquinazolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=CN=CC2=CC=CC=C21
Isomeric SMILES
CC[N+]1=CN=CC2=CC=CC=C21
InChI
InChI=1S/C10H11N2/c1-2-12-8-11-7-9-5-3-4-6-10(9)12/h3-8H,2H2,1H3/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
- 1,3-benzothiazol-3-ium; tetraphenylboranuide; bromide
- 1-ethylpyrazin-1-ium; tetraphenylboranuide
- 3-ethyl-2-methyl-4,5-dihydro-1,3-thiazol-3-ium; tris(fluoranyl)methanesulfonate
- cyclohepta-1,3,5-triene hexafluorophosphate
- tetraphenylboranuide; 2,3,5-triphenyl-1,3-thiazol-3-ium
- 2,3,5-triphenyl-1,3-thiazol-3-ium
- tetraheptylazanium; tetrakis(chloranyl)iron
- 2,3-dimethylheptadecan-2-ylazanium; tetrakis(chloranyl)iron
- 2,3-dimethylheptadecan-2-amine
- dimethylazanium; tetrakis(chloranyl)iron
