1-[(tert-butylamino)-cyclopropyl-methoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC(C1CC1)NC(C)(C)C)O
Isomeric SMILES
CC(COC(C1CC1)NC(C)(C)C)O
InChI
InChI=1S/C11H23NO2/c1-8(13)7-14-10(9-5-6-9)12-11(2,3)4/h8-10,12-13H,5-7H2,1-4H3
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
- [(E)-[3-(tert-butylamino)-2-oxidanyl-propylidene]amino] 3,3,5-trimethylcyclohexane-1-carboxylate
- (NZ)-N-[1-(4-phenoxyphenoxy)propan-2-ylidene]hydroxylamine; propanoic acid
- (NZ)-N-[1-(4-phenoxyphenoxy)propan-2-ylidene]hydroxylamine
- (4-phenoxyphenyl) (1Z)-N-oxidanylethanimidate
- (NE)-N-[4-(4-phenoxyphenyl)-1-prop-2-ynoxy-butan-2-ylidene]hydroxylamine
- (4-phenoxyphenyl) (1Z)-N-oxidanylethanimidate; 3-prop-2-ynoxyprop-1-yne
- 4-(4-phenoxyphenyl)butan-2-one
- (NZ)-N-[4-(4-phenoxyphenyl)butan-2-ylidene]hydroxylamine
- 1,1,2,2,3,3-hexaethoxy-8-methyl-4,4-dipropoxy-nonane
- 1,1,2,2,3,3-hexaethoxydodecane
