triethyl(1-phenylethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)C(C)C1=CC=CC=C1
Isomeric SMILES
CC[N+](CC)(CC)C(C)C1=CC=CC=C1
InChI
InChI=1S/C14H24N/c1-5-15(6-2,7-3)13(4)14-11-9-8-10-12-14/h8-13H,5-7H2,1-4H3/q+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
- (2E,4E,6E)-4-[(E)-2-cyanoethenyl]-8-oxidanyl-8-oxidanylidene-5-phenyl-octa-2,4,6-trienoate
- (2E,4E,6E)-4-[(E)-2-cyanoethenyl]-5-phenyl-octa-2,4,6-trienedioic acid
- 1-[(4-chlorophenyl)methylsulfanyl]-2-nitro-benzene
- 1-chloranyl-2-[2-[2-(2-chloranyl-6-nitro-phenyl)sulfanylpropan-2-yloxy]propan-2-ylsulfanyl]-3-nitro-benzene
- calcium phenylmethanethiolate
- 3-(phenylmethyl)benzenecarbothioic S-acid
- azanium phenylmethanethiolate
- 4-propan-2-ylthiobenzaldehyde
- 1-(3-chloranylcyclohexyl)sulfanyl-2-nitro-benzene
- 1-[(3-chlorophenyl)methylsulfanyl]-2-nitro-benzene
