4-[1-cyclopropylethyl(methyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)N(C)CCCCO
Isomeric SMILES
CC(C1CC1)N(C)CCCCO
InChI
InChI=1S/C10H21NO/c1-9(10-5-6-10)11(2)7-3-4-8-12/h9-10,12H,3-8H2,1-2H3
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
- 2-[1-cyclopropylethyl(methyl)amino]-N-(2-hydroxyethyl)ethanamide
- 2-[1-cyclopropylethyl(methyl)amino]benzenecarbothioamide
- 4-(chloromethyl)-N-(1-cyclopropylethyl)-N-methyl-1,3-thiazol-2-amine
- 4-[1-cyclopropylethyl(methyl)amino]-2-(trifluoromethyl)benzenecarbothioamide
- 6-[1-cyclopropylethyl(methyl)amino]pyridine-3-carbothioamide
- 2-[1-cyclopropylethyl(methyl)amino]pyridine-4-carbothioamide
- 2-[1-cyclopropylethyl(methyl)amino]pyridine-3-carbothioamide
- 4-[1-cyclopropylethyl(methyl)amino]benzenecarbothioamide
- 2-[1-cyclopropylethyl(methyl)amino]-5-(trifluoromethyl)benzenecarbothioamide
- N-(1-cyclopropylethyl)-N-methyl-3-oxidanyl-benzamide
