1-(dipropylamino)-3-prop-2-enoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CC(COCC=C)O
Isomeric SMILES
CCCN(CCC)CC(COCC=C)O
InChI
InChI=1S/C12H25NO2/c1-4-7-13(8-5-2)10-12(14)11-15-9-6-3/h6,12,14H,3-5,7-11H2,1-2H3
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
- 2-[2-[2-hydroxyethyl(propan-2-yl)amino]ethyl-propan-2-yl-amino]ethanol
- N-(2-piperidin-1-ylethyl)-N-prop-2-enyl-prop-2-en-1-amine
- N-butyl-N-(2-prop-2-enoxyethyl)butan-1-amine
- N'-(diethylaminomethyl)-N,N-diethyl-N'-prop-2-enyl-methanediamine
- morpholin-4-yl(quinolin-4-yl)methanone
- 1-(dibutylamino)-3-prop-2-enoxy-propan-2-ol
- N,N,N',N'-tetraethyl-2-prop-2-enoxy-propane-1,3-diamine
- 1-[4-(2-methylphenyl)piperazin-1-yl]butane-1-thione
- 2-methylbut-3-yn-2-yl N-naphthalen-1-ylcarbamate
- [4-(2-methylphenyl)piperazin-1-yl]-pyridin-3-yl-methanone
