(4-cyanophenyl)methyl-diethyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC1=CC=C(C=C1)C#N
Isomeric SMILES
CC[NH+](CC)CC1=CC=C(C=C1)C#N
InChI
InChI=1S/C12H16N2/c1-3-14(4-2)10-12-7-5-11(9-13)6-8-12/h5-8H,3-4,10H2,1-2H3/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-(3-phenylprop-2-ynoylamino)butanoate
- N'-oxidanyl-6-[(phenylmethyl)-propan-2-yl-amino]pyridine-3-carboximidamide
- [(2R)-2,5-dimethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)hexyl]azanium
- (2R)-2,5-dimethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)hexan-1-amine
- 3-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]propanethioamide
- 3-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propanethioamide
- 2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethylazanium
- 6-methyl-2-(3-methylphenyl)-4-oxidanylidene-1H-pyrimidine-5-carboxylate
- (2R)-2-azanyl-N-(furan-2-ylmethyl)-3-methyl-butanamide
- N-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]thiophene-2-carboxamide
