2-ethyl-3H-isoindol-2-ium-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=C(C2=CC=CC=C2C1)N
Isomeric SMILES
CC[N+]1=C(C2=CC=CC=C2C1)N
InChI
InChI=1S/C10H12N2/c1-2-12-7-8-5-3-4-6-9(8)10(12)11/h3-6,11H,2,7H2,1H3/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
- 2-cyclopropyl-3H-isoindol-2-ium-1-amine
- 2-(2-methylpropyl)-3H-isoindol-2-ium-1-amine
- methyl 2-(3-azanyl-1H-isoindol-2-ium-2-yl)ethanoate
- 2-(2-methylbutan-2-yl)-3H-isoindol-2-ium-1-amine
- 3-(3-azanylidene-1H-isoindol-2-yl)benzenecarbonitrile
- 3-fluoranyl-4-(4-methylphenoxy)benzaldehyde
- 3-(3-azanyl-1H-isoindol-2-ium-2-yl)propyl-dimethyl-azanium
- 2-(1,3-benzodioxol-5-ylmethoxy)-6-chloranyl-benzaldehyde
- 2-[3-(dimethylamino)propyl]-3H-isoindol-2-ium-1-amine
- 4-(1,3-benzodioxol-5-ylmethoxy)-3-fluoranyl-benzaldehyde
