(3Z)-3-prop-2-enoxyiminobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOCC=C)CCO
Isomeric SMILES
C/C(=N/OCC=C)/CCO
InChI
InChI=1S/C7H13NO2/c1-3-6-10-8-7(2)4-5-9/h3,9H,1,4-6H2,2H3/b8-7-
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
- [(Z)-3-bromanyl-1-phenyl-prop-1-en-2-yl]benzene
- 1-phenyl-4-[4-[4-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
- (E)-3-(4-phenylphenyl)prop-2-en-1-ol
- 2-chloranyl-1-oxidanidyl-6-phenyl-pyridin-1-ium
- 2-(3,4-dichlorophenyl)-5-phenyl-furan
- 2-ethoxy-1,1,1-trinitro-ethane
- 2-(2-bromoethyloxy)-1,1,1-trinitro-ethane
- 4,4,4-trinitrobutan-1-ol
- (E)-3-[tert-butyl(dimethyl)silyl]-2-methyl-prop-2-enal
- ethyl (2E,4E)-5-[tert-butyl(dimethyl)silyl]-4-methyl-penta-2,4-dienoate
