dimethyl(1-phenylnonyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C1=CC=CC=C1)[NH+](C)C
Isomeric SMILES
CCCCCCCCC(C1=CC=CC=C1)[NH+](C)C
InChI
InChI=1S/C17H29N/c1-4-5-6-7-8-12-15-17(18(2)3)16-13-10-9-11-14-16/h9-11,13-14,17H,4-8,12,15H2,1-3H3/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
- (6E)-3,7,10,11-tetramethyldodeca-6,10-dien-1-yn-3-ol
- dimethyl(1-phenylundecyl)azanium
- (2-methyl-4-phenyl-butan-2-yl)azanium
- (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
