methyl-[(4-octylphenyl)methyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)C[NH2+]C.[Cl-]
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)C[NH2+]C.[Cl-]
InChI
InChI=1S/C16H27N.ClH/c1-3-4-5-6-7-8-9-15-10-12-16(13-11-15)14-17-2;/h10-13,17H,3-9,14H2,1-2H3;1H
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
- N-methyl-1-(4-octylphenyl)methanamine
- hexadecyl(methyl)azanium chloride
- [(E)-dec-2-enyl]-ethyl-dimethyl-azanium chloride
- [(E)-dec-2-enyl]-ethyl-dimethyl-azanium
- methyl-[(E)-pentadec-1-enyl]azanium ethanoate
- (E)-N-methylpentadec-1-en-1-amine
- [(1E,3E)-hepta-1,3-dienyl]azanium ethanoate
- (1E,3E)-hepta-1,3-dien-1-amine
- (2-tert-butylphenyl)-trimethyl-azanium ethanoate
- octylsulfanium chloride
