isoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=[NH+]C=CC2=C1
Isomeric SMILES
C1=CC=C2C=[NH+]C=CC2=C1
InChI
InChI=1S/C9H7N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-7H/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
- 1,2-bis(oxidanyl)ethane-1,2-dithiolate; ethanebis(thioate); indium(3+)
- 1,2-bis(sulfanyl)ethane-1,2-diol
- [2,4,5-tris[bis(oxidanyl)methyl]cyclohexyl]methanediol
- dizinc 2-[(4-ethyl-3,5-dimethyl-pyrrol-1-id-2-yl)methylidene]-4-[5-[(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-2,4-dimethyl-pyrrol-1-id-3-yl]sulfanyl-3,5-dimethyl-pyrrole
- bis(chloranyl)copper; 7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- 4-[3-(4-dimethylaminophenyl)-3-(4-methoxyphenyl)prop-2-enylidene]-5,7-dimethoxy-3-methyl-naphthalen-1-one
- 4-ethyl-2-[[4-[[5-[(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]sulfanyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3,5-dimethyl-pyrrole
- butane-1,1,4,4-tetrol; cadmium; octahydrate
- tetraethyl 1,2-bis(4-nitrophenyl)ethane-1,1,2,2-tetracarboxylate
- 2,3,7,8,12,13,17,18-octaethyl-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24-tetracosahydroporphyrin
