2-(prop-2-enyliminomethylideneamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN=C=NCCO
Isomeric SMILES
C=CCN=C=NCCO
InChI
InChI=1S/C6H10N2O/c1-2-3-7-6-8-4-5-9/h2,9H,1,3-5H2
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-(3-cyano-5-oxidanylidene-4H-pyrazol-1-yl)benzenesulfonic acid
- ethyl dodecanimidate hydrochloride
- N'-(5-methyl-1H-pyrazol-3-yl)-N-oxidanyl-ethanimidamide
- tris(4-methylphenyl)sulfanium hexafluorophosphate
- tris(4-methoxyphenyl)sulfanium tetrafluoroborate
- tris(4-methoxyphenyl)sulfanium
- tris(4-methoxyphenyl)sulfanium hexafluorophosphate
- hexakis(fluoranyl)arsenic(1-); tris(4-methoxyphenyl)sulfanium
- 2-(6-methoxynaphthalen-2-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine
- 3-(2-chloranyl-5-nitro-phenyl)sulfonylpropanoic acid
