2-(dimethylamino)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CO)N(C)C
Isomeric SMILES
CCCC(CO)N(C)C
InChI
InChI=1S/C7H17NO/c1-4-5-7(6-9)8(2)3/h7,9H,4-6H2,1-3H3
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
- 1-oxidanyl-1H-naphthalene-2-thione
- 2-[2,3-bis(chloranyl)-4-(4-methyl-2-methylidene-pentanoyl)phenoxy]ethanoic acid
- 2,2-bis[(4-aminophenyl)carbonyl]-16-methyl-3-propan-2-yl-heptadecanal
- 2-[2-chloranyl-4-(2-methylidenebutanoyl)phenoxy]ethanoic acid
- bis(oxidanyl)-oxidanylidene-titanium; dodecylbenzene; 2-(2-dodecylphenyl)-2-oxidanylidene-ethanal
- 2-(2-dodecylphenyl)-2-oxidanylidene-ethanal
- 4-ethyl-2,2-dihexyl-3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline
- 4-[[2,6,7-tris(chloranyl)-2-ethyl-1-oxidanylidene-3H-inden-5-yl]oxy]butanoic acid
- 6-ethoxy-2-ethyl-2,3,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline
- 2-ethyl-2,3,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline
