2-azanylbutan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(N)O
Isomeric SMILES
CCC(C)(N)O
InChI
InChI=1S/C4H11NO/c1-3-4(2,5)6/h6H,3,5H2,1-2H3
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
- tert-butyl N-(4-sulfanylidene-1H-pyridin-3-yl)carbamate
- 3H-[1,3]thiazolo[4,5-c]pyridine-2-thione
- (2E)-2-[[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]methoxyimino]ethanoic acid
- (phenylmethyl) N-(6-bromanylhexyl)carbamate
- 8-(1,2,4-oxadiazol-3-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 8-(1-methylpyrazol-3-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 5-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-1,2-dihydropyrazol-3-one
- N,N-dipropyl-8-(1,3-thiazol-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
- N,N-dipropyl-8-quinolin-3-yl-1,2,3,4-tetrahydronaphthalen-2-amine
- N,N-dipropyl-8-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-2-amine
