3-methylbutyl-[(3-methylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C[NH2+]CCC(C)C
Isomeric SMILES
CC1=CC(=CC=C1)C[NH2+]CCC(C)C
InChI
InChI=1S/C13H21N/c1-11(2)7-8-14-10-13-6-4-5-12(3)9-13/h4-6,9,11,14H,7-8,10H2,1-3H3/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-methyl-N-[(3-methylphenyl)methyl]butan-1-amine
- [2,6-bis(fluoranyl)phenyl]methyl-(3-methylbutyl)azanium
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-3-methyl-butan-1-amine
- [3,4-bis(fluoranyl)phenyl]methyl-(3-methylbutyl)azanium
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-3-methyl-butan-1-amine
- [(1R)-1-(4-hydroxyphenyl)ethyl]-(3-methylbutyl)azanium
- (4-methoxy-3-oxidanyl-phenyl)methyl-(3-methylbutyl)azanium
- 2-methoxy-5-[(3-methylbutylamino)methyl]phenol
- 4-[(E)-(methylcarbamothioylhydrazinylidene)methyl]-6-nitro-benzene-1,3-diolate
- [(1S)-1-(2-methoxyphenyl)ethyl]-(3-methylbutyl)azanium
