2-ethenylpiperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1CNCCN1
Isomeric SMILES
C=CC1CNCCN1
InChI
InChI=1S/C6H12N2/c1-2-6-5-7-3-4-8-6/h2,6-8H,1,3-5H2
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
- 5-azanyl-1-cyclopropyl-7-(3-ethenylpiperazin-1-yl)-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 8-[bis(fluoranyl)methoxy]-1-cyclopropyl-7-(3-ethenylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 1-cyclopropyl-7-(3-ethenylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- N-[2-(4-bromophenyl)ethyl]-2-chloranyl-ethanamide
- 2-(2,2-dimethoxyethylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- N-[2-(4-bromophenyl)ethyl]-2-(2,2-dimethoxyethylamino)ethanamide
- 10-bromanyl-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one
- (E)-3-(3,4-dimethoxyphenyl)-1-(2,2-dimethyl-5-oxidanyl-chromen-6-yl)prop-2-en-1-one
- tert-butyl-(6-methoxyindol-1-yl)-dimethyl-silane
- 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-phenylmethoxy-benzene
