quinolin-1-ium-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=[NH+]2)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=[NH+]2)N
InChI
InChI=1S/C9H8N2/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,10H2/p+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
- 4a,5-dihydro-3H-pyrido[2,3-b][1,4]thiazine
- 2,3-dihydropyrido[3,4-d]pyridazine
- (E)-3-(4,5-dihydro-1H-imidazol-1-ium-1-yl)nonadec-4-en-2-ol
- quinolin-1-ium-5-ol
- (E)-3-(4,5-dihydroimidazol-1-yl)nonadec-4-en-2-ol
- 2,7-naphthyridin-7-ium
- bis[oxidanidyl(sulfanidyl)phosphinothioyl] 2-[(E)-dodec-1-enyl]butanedioate; butan-2-ol
- 3-ethyl-5-methyl-pyrazin-1-ium
- bis[oxidanyl(sulfanyl)phosphinothioyl] 2-[(E)-dodec-1-enyl]butanedioate
- (1-chloranyl-2-propan-2-ylsulfanyl-cyclohexa-2,5-dien-1-yl) ethanoate
