azane; 1-(2-hydroxyethylamino)but-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CNCCO)O.N
Isomeric SMILES
C=CC(CNCCO)O.N
InChI
InChI=1S/C6H13NO2.H3N/c1-2-6(9)5-7-3-4-8;/h2,6-9H,1,3-5H2;1H3
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-(methylamino)but-3-en-2-ol
- 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
