4-(dipropylamino)but-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CC#CCO
Isomeric SMILES
CCCN(CCC)CC#CCO
InChI
InChI=1S/C10H19NO/c1-3-7-11(8-4-2)9-5-6-10-12/h12H,3-4,7-10H2,1-2H3
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
- 6,7-dimethoxy-1,3-dimethyl-isoquinoline-4-carbonitrile
- ethyl 2-[2-[(4-pentoxyphenyl)carbonylamino]ethanoylamino]ethanoate
- 3-oxidanidyl-7-phenyl-6-phenylmethoxy-4,5-dihydroimidazo[4,5-e][2,1,3]benzoxadiazol-3-ium
- 6-prop-1-en-2-yl-1,3,5-triazine-2,4-diamine
- 7-(phenylmethyl)-3-piperidin-1-yl-1-(prop-2-enylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
- 2-(3,5-dimethylpyrazol-1-yl)-4-methyl-6-(4-phenylpiperazin-1-yl)pyrimidine
- benzo[b][1]benzazepin-11-yl-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
- 2-methoxy-4-phenylazanyl-pyridine-3-carbonitrile
- 3,7-dimethyl-8-(5-methyl-3-phenyl-pyrazol-1-yl)purine-2,6-dione
- 1-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)methanimine
