2-cyclopropyl-3H-isoindol-2-ium-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1[N+]2=C(C3=CC=CC=C3C2)N
Isomeric SMILES
C1CC1[N+]2=C(C3=CC=CC=C3C2)N
InChI
InChI=1S/C11H12N2/c12-11-10-4-2-1-3-8(10)7-13(11)9-5-6-9/h1-4,9,12H,5-7H2/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-(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
- 2-(3-ethoxypropyl)-3H-isoindol-2-ium-1-amine
