1-methoxy-N,N-di(propan-2-yl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C(C)C)C(C)COC
Isomeric SMILES
CC(C)N(C(C)C)C(C)COC
InChI
InChI=1S/C10H23NO/c1-8(2)11(9(3)4)10(5)7-12-6/h8-10H,7H2,1-6H3
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-tert-butyl-5-(oxidanyldisulfanyl)-1H-benzimidazole
- 2-methyl-N,N-di(propan-2-yl)oxolan-3-amine
- 3,3-dimethoxy-N,N-di(propan-2-yl)propan-1-amine
- 3-methoxy-N,N-di(propan-2-yl)propan-1-amine
- 3-methoxy-N,N-di(propan-2-yl)propanamide
- 4,4-dimethoxy-N,N-di(propan-2-yl)butan-2-amine
- N,N-di(propan-2-yl)oxan-3-amine
- N,N-di(propan-2-yl)oxan-4-amine
- N,N-di(propan-2-yl)thiolan-3-amine
- N-[(4S)-10-[(4-aminophenyl)sulfonylamino]-8-azanyl-4-(hydroxymethyl)-11-(1H-indol-3-yl)-2-methyl-9-oxidanylidene-undecan-4-yl]methanamide
