ethane-1,1,1-triamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(N)(N)N
Isomeric SMILES
CC(N)(N)N
InChI
InChI=1S/C2H9N3/c1-2(3,4)5/h3-5H2,1H3
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
- 4-ethoxy-2,3-bis(fluoranyl)benzaldehyde
- 4-ethoxy-2,3-bis(fluoranyl)benzenecarbonitrile
- [4-cyano-2,3-bis(fluoranyl)phenyl] 4-pentylbenzoate
- [4-cyano-2,3-bis(fluoranyl)phenyl] 4-(4-propylcyclohexyl)benzoate
- 1,2-bis(fluoranyl)-3-octyl-benzene
- 2,3-bis(fluoranyl)-4-octyl-phenol
- (4-octoxyphenyl) 4-octoxybenzoate
- (4-nonoxyphenyl) 4-decoxybenzoate
- (4-decoxyphenyl) 4-decoxybenzoate
- [2,3-bis(fluoranyl)-4-octyl-phenyl] 2-fluoranyl-4-octoxy-benzoate
