1-(ethenylideneamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N=C=C)O
Isomeric SMILES
CC(N=C=C)O
InChI
InChI=1S/C4H7NO/c1-3-5-4(2)6/h4,6H,1H2,2H3
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
- 1,5,6-tris(bromanyl)cyclohexa-1,3-diene
- 1,3-bis(5-methyl-1,3-dioxan-5-yl)-5-propyl-1,3-diazinan-5-amine
- [1,3-bis(2,3-dimethylbutan-2-yl)-5-nitro-1,3-diazinan-5-yl]methanol
- [5-azanyl-1,3-bis(2,3-dimethylbutan-2-yl)-1,3-diazinan-5-yl]methanol
- 5-[(E)-(2-nitrocyclohexa-2,4-dien-1-ylidene)methoxy]-1H-pyrazole
- bis(4-fluorophenyl)methyl-(pyrazol-1-ylmethyl)silicon
- 3,5-dimethylocta-1,7-diyne
- N-butan-2-yl-N-ethyl-methanamide
- 2,3-dihydro-1H-pyrazol-5-ol
- (2-methylphenyl)carbamoperoxoic acid
