quinoline; quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)C=CC=N2
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)C=CC=N2
InChI
InChI=1S/2C9H7N/c2*1-2-6-9-8(4-1)5-3-7-10-9/h2*1-7H/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
- 4-ethyl-5-oxidanyl-chromen-2-one
- ethyl 4-(chloromethyl)-2-oxidanylidene-chromene-7-carboxylate
- 4-(chloromethyl)-7-octanoyl-chromen-2-one
- 1-[bis(1-oxidanylbutyl)amino]butan-1-ol; boric acid
- 1-[bis(1-oxidanylbutyl)amino]butan-1-ol
- iron(2+); tin(4+)
- 1,2-bis(oxidanyl)propan-2-yl dihydrogen phosphate
- 2,3,4,5,6,7-hexakis(oxidanyl)heptanoate; iron(3+)
- cobalt(2+); N',N'-dimethylethane-1,2-diamine
- [bis(hydroxymethyl)amino]methanol; boron(1-)
