2-(diethylaminomethyl)non-1-en-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC(=C)CN(CC)CC)O
Isomeric SMILES
CCCCCC(CC(=C)CN(CC)CC)O
InChI
InChI=1S/C14H29NO/c1-5-8-9-10-14(16)11-13(4)12-15(6-2)7-3/h14,16H,4-12H2,1-3H3
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
- 3,6-dimethyl-8-piperazin-1-yl-imidazo[1,2-a]pyrazine
- (1S,2S,5R)-1-[(1R)-1-(dimethylamino)ethyl]-5-methyl-2-propan-2-yl-cyclohexan-1-ol
- 2-[2-(4-isothiocyanatophenyl)ethyl]-4,5-dihydro-1H-imidazole
- 3-[(E)-(3-chlorophenyl)methylideneamino]oxypropanoic acid
- 2-methyl-5,6-dihydro-1H-[1,2,4]triazino[3,4-d][1,5]benzothiazepine
- [4a-(methylamino)-1,2,3,4,9,9a-hexahydrofluoren-2-yl]methanol
- 5-(4-chlorophenyl)-1H-indole
- N-(4-azanyl-2-chloranyl-pyridin-3-yl)pentanamide
- 7-chloranyl-5-ethyl-8-fluoranyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- N-phenyl-3-sulfanyl-propane-1-sulfonamide
