(2-methyl-4-phenyl-butan-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCC1=CC=CC=C1)[NH3+]
Isomeric SMILES
CC(C)(CCC1=CC=CC=C1)[NH3+]
InChI
InChI=1S/C11H17N/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-7H,8-9,12H2,1-2H3/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
- (4-methoxy-3-propan-2-yl-phenyl)-(3-methylphenyl)methanone
- (3,5-dimethylphenyl)-(4-methoxy-3-methyl-phenyl)methanone
- (4-methoxy-3-methyl-phenyl)-(3-propylphenyl)methanone
- (2E,6Z)-7-ethyl-9-(3-ethyl-3-methyl-thiiran-2-yl)-3-methyl-nona-2,6-dienenitrile
- [(2E,6E)-3,7,10,11-tetramethyldodeca-2,6,10-trienyl] ethanoate
- 2,5-dimethylthiophene-3-carbonyl chloride
- bis[2,5-bis(bromanyl)thiophen-3-yl]methanone
- (4-butylphenyl)-(4-methoxy-3-methyl-phenyl)methanone
- bis[2,5-bis(chloranyl)thiophen-3-yl]methanone
- (2,3-dimethylphenyl)-(3-propoxyphenyl)methanone
