diethyl-[3-(3-methylphenyl)prop-2-ynyl]-prop-2-enyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC=C)CC#CC1=CC(=CC=C1)C
Isomeric SMILES
CC[N+](CC)(CC=C)CC#CC1=CC(=CC=C1)C
InChI
InChI=1S/C17H24N/c1-5-13-18(6-2,7-3)14-9-12-17-11-8-10-16(4)15-17/h5,8,10-11,15H,1,6-7,13-14H2,2-4H3/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
- N2,N4-bis(5-chloranyl-2-methyl-phenyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazine-2,4-diamine
- 2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-N-pyridin-2-yl-ethanamide
- 1-(3,4-dichlorophenyl)-3-(6-ethoxy-1,3-benzothiazol-2-yl)urea
- N-(2,4-dimethylphenyl)-3-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- 1-(4-ethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine
- 1-[(E)-3-phenylprop-2-enyl]-4-(3-phenylprop-2-ynyl)piperazine-1,4-diium
- 1-[(E)-3-phenylprop-2-enyl]-4-(3-phenylprop-2-ynyl)piperazine
- 5-[(1-methylindol-3-yl)methylidene]-1,3-bis(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 3-[(4-chlorophenyl)methylsulfanyl]-5-(4-methylphenyl)-4-prop-2-enyl-1,2,4-triazole
- ethyl 2-(9-azanyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-4-yl)ethanoate
