2-(ethenylideneamino)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C=NCCO
Isomeric SMILES
C=C=NCCO
InChI
InChI=1S/C4H7NO/c1-2-5-3-4-6/h6H,1,3-4H2
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-(ethenylideneamino)ethanamine
- 5-chloranylpent-1-en-1-imine
- azanium; ethanedioate; titanium(4+)
- 2-methoxybut-1-en-1-imine
- [(E)-octadec-1-enyl]sulfonylbenzene
- [(E)-octadec-1-enyl]benzene
- 2-[(E)-octadec-1-enyl]phenol
- (E)-icos-3-en-2-one
- [(E)-octadec-1-enyl]sulfanylbenzene
- [2,3-dimethyl-1-(2-methylpropanoylamino)-4a,8a-dihydro-4H-indeno[2,3-b]pyrrol-4-yl]-dimethyl-silicon
