1-(methylamino)but-3-en-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNCC(C=C)O
Isomeric SMILES
CNCC(C=C)O
InChI
InChI=1S/C5H11NO/c1-3-5(7)4-6-2/h3,5-7H,1,4H2,2H3
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
- 1-(butylamino)but-3-en-2-ol
- buta-1,3-diene; butane
- N-(1,2-diphenyl-1-phosphanyl-ethyl)-1,2-diphenyl-1-phosphanyl-ethanamine
- N-[1,2,4,5-tetraphenyl-2,4-bis(phosphanyl)pentan-3-yl]oxyethanamine
- 3-ethyl-1,2,4,5-tetramethoxy-2,4-bis(phosphanyl)pentan-3-amine
- 3-ethyl-1,2,4,5-tetraphenyl-2,4-bis(phosphanyl)pentan-3-amine
- 3-methyl-1,2,4,5-tetraphenyl-2,4-bis(phosphanyl)pentan-3-amine
- 2,4-bis(1,1-dimethoxypropylphosphanyl)-3-ethyl-pentan-3-amine
- ethanol; (4-methylphenyl)-(trichloromethyl)azanium; ethanoate
- ethyl 8-butoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1-carboxylate
