2-hexyl-2,3-dihydro-1H-isoindol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH+]1CC2=CC=CC=C2C1
Isomeric SMILES
CCCCCC[NH+]1CC2=CC=CC=C2C1
InChI
InChI=1S/C14H21N/c1-2-3-4-7-10-15-11-13-8-5-6-9-14(13)12-15/h5-6,8-9H,2-4,7,10-12H2,1H3/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
- N2-(2-methoxyphenyl)-6-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3,5-triazine-2,4-diamine
- propyl 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoate
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(3-nitrophenyl)ethanone
- 4-(2,4-dimethylphenoxy)butanoate
- 4-(2,4-dimethylphenoxy)butanoic acid
- (Z)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoic acid
- 4-(2-methoxyphenoxy)butanoate
- 4-(2-methoxyphenoxy)butanoic acid
- 4-(4-propoxyphenyl)-1,3-thiazol-2-amine
- 4-(4-chloranyl-3,5-dimethyl-phenoxy)butanoate
