2-(2-azanylethoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)OCCN
Isomeric SMILES
CC(CN)OCCN
InChI
InChI=1S/C5H14N2O/c1-5(4-7)8-3-2-6/h5H,2-4,6-7H2,1H3
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
- (2E,7Z,10E)-6,7,10-trimethyldodeca-2,7,10-trien-2-ol
- 1-(1-chloranylcyclopropyl)-3-(1,2,4-triazol-1-yl)propan-2-ol
- 6-(1,2,4-triazol-1-yl)hexan-3-ol
- 2-[1-(1H-imidazol-2-yl)ethenyl]phenol
- (2-carboxyoxy-4-phenyl-phenyl) hydrogen carbonate
- carbonic acid; phenoxybenzene
- 2-azanyl-1-(6-azanyl-5-chloranyl-pyridin-3-yl)-3-methyl-butan-1-one
- 5,5-bis(chloranyl)-6,6-dimethyl-2-phenoxy-cyclohexa-1,3-diene
- 2,2-dimethoxybutane; 1-methoxy-2-methyl-prop-1-ene
- 1,1-dimethoxyethylbenzene; 1-methoxyethylbenzene
