(4-ethylphenyl)methyl-prop-2-enyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C[NH2+]CC=C
Isomeric SMILES
CCC1=CC=C(C=C1)C[NH2+]CC=C
InChI
InChI=1S/C12H17N/c1-3-9-13-10-12-7-5-11(4-2)6-8-12/h3,5-8,13H,1,4,9-10H2,2H3/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
- 3-[(4-ethylphenyl)methylazaniumyl]propyl-dimethyl-azanium
- (4-ethylphenyl)methyl-[3-(methylazaniumyl)propyl]azanium
- (4-ethylphenyl)methyl-(2-hydroxyethyl)azanium
- 1-(3-methyl-5-nitro-imidazol-4-yl)-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine
- [(1R)-1-(1-adamantyl)ethyl]-[(4-ethylphenyl)methyl]azanium
- (1R)-1-(1-adamantyl)-N-[(4-ethylphenyl)methyl]ethanamine
- [(2R)-butan-2-yl]-[(4-ethylphenyl)methyl]azanium
- (2R)-N-[(4-ethylphenyl)methyl]butan-2-amine
- [2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)azanium
- N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine
