tert-butyl-[4-(4-methoxyphenoxy)but-2-ynyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[NH2+]CC#CCOC1=CC=C(C=C1)OC
Isomeric SMILES
CC(C)(C)[NH2+]CC#CCOC1=CC=C(C=C1)OC
InChI
InChI=1S/C15H21NO2/c1-15(2,3)16-11-5-6-12-18-14-9-7-13(17-4)8-10-14/h7-10,16H,11-12H2,1-4H3/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
- (2-prop-2-ynoxynaphthalen-1-yl)methanol
- N-tert-butyl-4-(4-methoxyphenoxy)but-2-yn-1-amine
- 2-[[4-(4-ethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]ethanamide
- 2-[2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]ethanoylamino]-N-prop-2-enyl-benzamide
- N-(3-methoxyphenyl)-1-methylsulfonyl-piperidine-4-carboxamide
- cyclohexyl 2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]oxyethanoate
- N',N'-diethyl-N-(3-nitrophenyl)ethanediamide
- 1-[4-(4-propan-2-ylphenoxy)butyl]piperazine-1,4-diium
- 2-(4-chlorophenyl)-N-[3-[2-(4-chlorophenyl)ethanoylamino]naphthalen-2-yl]ethanamide
- 1-[4-(4-propan-2-ylphenoxy)butyl]piperazine
