1-(heptylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC(CCC)O
Isomeric SMILES
CCCCCCCNC(CCC)O
InChI
InChI=1S/C11H25NO/c1-3-5-6-7-8-10-12-11(13)9-4-2/h11-13H,3-10H2,1-2H3
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
- 4-ethyl-2-methoxy-3-piperidin-4-yl-aniline
- 2-(heptylamino)-4-oxidanylidene-butanoic acid
- 2-(2,3,4-trimethoxyphenyl)ethanoyl chloride
- (4-aminophenyl)-(2-azanylethyl)-diethyl-azanium
- 1-methyl-2-phenyl-azepine
- 1-(3-cyclopropyl-4-methoxy-5-methyl-2-phenyl-2H-imidazol-1-yl)-4-pentyl-piperazine
- 1-[1-(3,4-dimethoxyphenyl)ethyl]azetidin-3-ol
- (1-oxidanylcyclohexyl) methanesulfonate
- 2-butoxy-4-ethyl-N3-heptyl-benzene-1,3-diamine
- 3,3,7-trimethyloctanoic acid
