2-(dicyclopropylmethylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC(C1CC1)C2CC2
Isomeric SMILES
CCC(CO)NC(C1CC1)C2CC2
InChI
InChI=1S/C11H21NO/c1-2-10(7-13)12-11(8-3-4-8)9-5-6-9/h8-13H,2-7H2,1H3
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-azanyl-N-[3-(2-methylpropoxy)propyl]-3-phenyl-propanamide
- N-(dicyclopropylmethyl)-3-propan-2-yloxy-propan-1-amine
- N-[3-(2-methylpropoxy)propyl]piperidine-3-carboxamide
- N1-(dicyclopropylmethyl)-N2,N2,4-trimethyl-pentane-1,2-diamine
- N-methyl-1-(3,4,5-trimethoxyphenyl)ethanamine
- N-[3-(dicyclopropylmethylamino)phenyl]methanesulfonamide
- N-ethyl-1-(3,4,5-trimethoxyphenyl)ethanamine
- N-[1-(3,4,5-trimethoxyphenyl)ethyl]aniline
- N-[1-(3,4,5-trimethoxyphenyl)ethyl]butan-2-amine
- N-[1-(3,4,5-trimethoxyphenyl)ethyl]pyridin-3-amine
