2-propan-2-yloxyethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCCN
Isomeric SMILES
CC(C)OCCN
InChI
InChI=1S/C5H13NO/c1-5(2)7-4-3-6/h5H,3-4,6H2,1-2H3
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
- 3,4-dimethyl-2,5-dihydro-1H-germole
- 2-phenylmethoxyethanamine
- 2-(2,3-dimethoxyphenyl)-2-prop-2-enyl-pent-4-en-1-amine
- 3-oxidanidyl-5-phenyl-1,2,3,4-thiatriazol-3-ium
- bis(iodanyl)rhodium
- 3,4-dinitrobenzenecarbonitrile
- 4-(4-methoxyphenyl)-1-prop-2-enyl-pyrimidine-2-thione
- (4-azanyl-1,2,5-oxadiazol-3-yl)-[(4-azanyl-1,2,5-oxadiazol-3-yl)imino]-oxidanidyl-azanium
- 4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[e][1,3]oxazin-2-one
- N-(2-azanylethyl)-1-methoxy-aziridine-2-carboxamide
