1-[4-(4-ethylphenoxy)but-2-ynyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC#CCN2CCNCC2
Isomeric SMILES
CCC1=CC=C(C=C1)OCC#CCN2CCNCC2
InChI
InChI=1S/C16H22N2O/c1-2-15-5-7-16(8-6-15)19-14-4-3-11-18-12-9-17-10-13-18/h5-8,17H,2,9-14H2,1H3
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
- (E)-N-ethyl-4-(4-ethylphenoxy)but-2-en-1-amine hydrochloride
- (E)-4-(2-ethoxyphenoxy)-N-methyl-but-2-en-1-amine hydrochloride
- N-(2-ethoxyphenyl)-1-ethylsulfonyl-piperidine-3-carboxamide
- 4-(2,3-dimethylphenoxy)-N-methyl-but-2-yn-1-amine hydrochloride
- (E)-4-phenoxy-N-prop-2-enyl-but-2-en-1-amine hydrochloride
- 1-[(E)-4-(2-methoxyphenoxy)but-2-enyl]-4-methyl-piperazine hydrochloride
- 4-methyl-N-(3-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)benzenesulfonamide
- (E)-N-methyl-4-(3-propan-2-ylphenoxy)but-2-en-1-amine hydrochloride
- 2-[3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoylamino]benzamide
- 1-[(E)-4-(4-propan-2-ylphenoxy)but-2-enyl]imidazole hydrochloride
