2-ethylpiperazin-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1CNCCN1N
Isomeric SMILES
CCC1CNCCN1N
InChI
InChI=1S/C6H15N3/c1-2-6-5-8-3-4-9(6)7/h6,8H,2-5,7H2,1H3
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
- 5-[2-(2-chlorophenyl)ethyl]-1-ethyl-imidazole
- butane; butyl carbonate
- 6-(2,6-dimethylphenyl)-1-(1H-imidazol-5-yl)hexan-1-ol
- 3-[(E)-docos-13-enoyl]oxypropyl (E)-docos-13-enoate
- (2,6-dimethylphenyl)-[1-[(3-methylphenyl)methyl]imidazol-2-yl]methanol
- zinc; copper(1+); lead
- 2-methyl-5-[(E)-6-(3-methylphenyl)hex-1-enyl]-1H-imidazole
- 2-hydroxyethyl(trimethyl)azanium; methanethioate
- 4-[(E)-4-(2,6-dimethylphenyl)but-1-enyl]-1-methyl-imidazole
- copper(1+); molybdenum; trisulfide
