2-methoxyethyl-[4-(4-methoxyphenoxy)but-2-ynyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COCC[NH2+]CC#CCOC1=CC=C(C=C1)OC
Isomeric SMILES
COCC[NH2+]CC#CCOC1=CC=C(C=C1)OC
InChI
InChI=1S/C14H19NO3/c1-16-12-10-15-9-3-4-11-18-14-7-5-13(17-2)6-8-14/h5-8,15H,9-12H2,1-2H3/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
- N-(2-methoxyethyl)-4-(4-methoxyphenoxy)but-2-yn-1-amine
- N-(2,4-dimethylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide
- 1-[4-(4-phenylphenoxy)butyl]piperazine-1,4-diium
- 1-[3-(3-methoxyphenoxy)propyl]-4-(4-methylphenyl)sulfonyl-piperazine
- 1-[4-(4-phenylphenoxy)butyl]piperazine
- N-(4-chlorophenyl)-N',N'-diethyl-ethanediamide
- 1-[3-(4-tert-butylphenoxy)propyl]piperazine-1,4-diium
- N-[4-methyl-2-[[(Z)-3-phenylprop-2-enoyl]amino]phenyl]furan-2-carboxamide
- N-(3-bromophenyl)-2-oxidanylidene-2-piperidin-1-yl-ethanamide
- 2-[(4-fluorophenyl)carbonylamino]-N-prop-2-enyl-benzamide
