2-(3-methylbutan-2-ylideneamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=NCCO)C
Isomeric SMILES
CC(C)C(=NCCO)C
InChI
InChI=1S/C7H15NO/c1-6(2)7(3)8-4-5-9/h6,9H,4-5H2,1-3H3
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
- (E)-5-prop-2-enyliminohex-2-en-3-ol
- 4-ethyl-3,4,5-trimethyl-1,2-oxazol-5-amine
- 3a-methyl-3-(2,4,6-trimethylphenyl)-8bH-[1]benzothiolo[2,3-d][1,2]oxazole 4,4-dioxide
- (5Z)-5-ethoxyimino-2-methyl-hex-1-en-3-one
- 3,5-dimethyl-5-propan-2-yl-4H-1,2-oxazole
- methyl (2Z)-2-(methylhydrazinylidene)-3-oxidanylidene-butanoate
- (3E)-3-[(Z)-ethylidenehydrazinylidene]butan-2-one
- dimethyl (5E)-5-[(2,2-dimethylhydrazinyl)methylidene]-4-phenyl-4H-pyridazine-3,6-dicarboxylate
- 2,4-dimethyl-5-thionitroso-3H-1,2,3-thiadiazole
- 3,5,5-trimethyl-1,4-dihydropyrazol-1-ium
