2-methylprop-2-enoic acid; 2H-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)O.C1=CNOC=C1
Isomeric SMILES
CC(=C)C(=O)O.C1=CNOC=C1
InChI
InChI=1S/C4H5NO.C4H6O2/c1-2-4-6-5-3-1;1-3(2)4(5)6/h1-5H;1H2,2H3,(H,5,6)
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
- 1H-inden-1-ide; phosphane; propane; zirconium(3+); trichloride
- 1-(3-decyl-1,2-dioxiran-3-yl)-3-propan-2-ylperoxy-butan-1-one
- butan-2-yl prop-2-enoate; 4-methyl-2-methylidene-pentanoate
- diphenyl-(1-tributylstannylinden-1-yl)phosphane
- 3-decyl-1,2-dioxirane-3-carbaldehyde
- (2,3-diphenyl-4-trimethylsilyl-cyclopent-2-en-1-ylidene)phosphane; zirconium(2+); trichloride
- tert-butyl-dimethoxy-(2-methylpiperidin-1-yl)silane
- (3-cyclohexyl-1,4-dimethoxy-butan-2-yl)cyclohexane
- oxidanylidenetitanium dihydrobromide
- dimethoxy-bis(2,4,6-trimethylphenyl)silane
