1-azanylidenebut-1-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C=N)O
Isomeric SMILES
CCC(=C=N)O
InChI
InChI=1S/C4H7NO/c1-2-4(6)3-5/h5-6H,2H2,1H3
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
- 4-ethyl-3-[[[phenylsulfonyl(propan-2-yl)amino]-[2-(trifluoromethyl)phenyl]amino]methyl]benzoate
- 4-ethyl-3-[[[phenylsulfonyl(propan-2-yl)amino]-[2-(trifluoromethyl)phenyl]amino]methyl]benzoic acid
- [2,4-bis(oxidanyl)phenyl]-(4-ethenylphenyl)methanone
- 2-[1-(2-oxidanylpropyl)aziridin-2-yl]propanoate
- 2-[1-(2-oxidanylpropyl)aziridin-2-yl]propanoic acid
- 1-(dimethylamino)ethyl prop-2-enoate chloride
- N',N'-di(propan-2-yl)hexane-1,6-diamine
- N-(2-azanylethyl)-3-[3-tert-butyl-5-(5-chloranylbenzotriazol-2-yl)-4-oxidanyl-phenyl]propanamide
- 4-[2-azanylethyl(dimethoxy)silyl]butan-1-amine
- dodecanoate; tin(4+)
