2-[(E)-but-1-enyl]-1-methyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1CNCCN1C
Isomeric SMILES
CC/C=C/C1CNCCN1C
InChI
InChI=1S/C9H18N2/c1-3-4-5-9-8-10-6-7-11(9)2/h4-5,9-10H,3,6-8H2,1-2H3/b5-4+
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-[2-(5-phenylpentylamino)ethyl]phenol
- 6-phenyl-N-(3-phenylpropyl)hexan-1-amine
- N-methyl-3-propyl-N-[2-(4-propylphenyl)propan-2-yl]aniline
- 2,5-dimethoxy-N-(4-phenylbutyl)-N-propan-2-yl-aniline
- 4-ethoxy-N-(3-phenylpropyl)aniline; propane
- 4-ethoxy-N-(3-phenylpropyl)aniline
- 2-cyclohexyl-1-phenyl-hexan-1-amine
- N-methyl-4-phenyl-N-(2-phenylpropan-2-yl)butan-1-amine
- N-(3-naphthalen-1-ylpropyl)-N-propan-2-yl-aniline
- 1-phenyl-3-(1-phenylpropan-2-ylamino)propan-1-one hydrochloride
