(E)-4-azanylbut-1-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(CN)C=CO
Isomeric SMILES
C(CN)/C=C/O
InChI
InChI=1S/C4H9NO/c5-3-1-2-4-6/h2,4,6H,1,3,5H2/b4-2+
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-ethyl-1H-1-benzazepine
- (E)-2-(diethylamino)but-2-en-1-ol
- (E)-4-[3,4-bis(ethylamino)-2-[(E)-4-oxidanylbut-2-enyl]phenyl]but-2-en-1-ol
- (E)-4-(2-hydroxyethylamino)but-2-en-1-ol
- 2-(2-hydroxyethylamino)but-3-en-1-ol
- 5-ethenyl-2-sulfanylidene-1,3-oxazolidin-4-one
- tetradecan-6-amine
- 1-cyclopentylhexan-1-amine
- 7-[2-[2-(1,2-benzoxazol-3-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-7-yl]ethyl]-7-azaspiro[3.5]nonane-6,8-dione
- 2-methyl-5-phenoxy-benzo[e][1,3]benzothiazole
