1-prop-2-enyl-1,4,7-triazonane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCNCCNCC1
Isomeric SMILES
C=CCN1CCNCCNCC1
InChI
InChI=1S/C9H19N3/c1-2-7-12-8-5-10-3-4-11-6-9-12/h2,10-11H,1,3-9H2
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
- 1-[2,6-di(propan-2-yl)phenyl]imidazole
- penta-1,4-dien-3-ylbenzene
- [12-dibutoxyphosphoryldodecoxy(diphenyl)methyl]benzene
- 12-dibutoxyphosphoryldodecan-1-ol
- 12-dibutoxyphosphoryldodecyl 4-methylbenzenesulfonate
- 12-dibutoxyphosphoryldodecyl(diphenyl)phosphane
- (2Z)-2-(carbamothioylhydrazinylidene)pentanedioic acid
- N-di(cyclopenta-2,4-dien-1-yl)phosphanyl-N-propan-2-yl-propan-2-amine
- [5-diphenylphosphanyl-3-(2-diphenylphosphanylethyl)-3-methyl-pentyl]-diphenyl-phosphane
- 3-(3-oxidanylpropoxy)benzoic acid
