2-pentyl-3H-isoindol-2-ium-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[N+]1=C(C2=CC=CC=C2C1)N
Isomeric SMILES
CCCCC[N+]1=C(C2=CC=CC=C2C1)N
InChI
InChI=1S/C13H18N2/c1-2-3-6-9-15-10-11-7-4-5-8-12(11)13(15)14/h4-5,7-8,14H,2-3,6,9-10H2,1H3/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
- 3-bromanyl-N-[(3,4,5-trimethoxyphenyl)methyl]aniline
- (4S)-3-(4-oxidanylidenechromen-2-yl)carbonyl-1,3-thiazolidine-4-carboxylate
- [1-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamoyl]cyclohexyl]azanium
- 1-azanyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)cyclohexane-1-carboxamide
- 2,4,5-tris(chloranyl)-N-[[2-(trifluoromethyl)phenyl]methyl]aniline
- (2-bromanyl-5-fluoranyl-phenyl)methyl-(4-methylcyclohexyl)azanium
- N-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-4-methyl-cyclohexan-1-amine
- 4-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-2,5-dimethoxy-aniline
- 3-[(4-phenylcyclohexyl)amino]benzenecarbonitrile
- [(2S)-2-[ethyl(phenyl)amino]-2-(2,4,6-trimethylphenyl)ethyl]azanium
