1-ethoxy-2-methyl-prop-1-en-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C(C)C)[O-]
Isomeric SMILES
CCOC(=C(C)C)[O-]
InChI
InChI=1S/C6H12O2/c1-4-8-6(7)5(2)3/h7H,4H2,1-3H3/p-1
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
- hafnium(4+); 2-oxidanylprop-2-enoate; [5-[2-(5-phenylcyclopenta-1,4-dien-1-yl)propan-2-yl]cyclopenta-1,4-dien-1-yl]benzene
- [5-[2-(5-phenylcyclopenta-1,4-dien-1-yl)propan-2-yl]cyclopenta-1,4-dien-1-yl]benzene
- N,N-dimethylcyclopenta-1,4-dien-1-amine; hafnium(4+); 2-oxidanylprop-2-enoate
- tris(4-chloranyl-2-methyl-phenyl)phosphane
- N,N-dimethylcyclopenta-1,4-dien-1-amine
- (Z)-2-methoxyhept-2-enoate
- cyclopenta-1,4-dien-1-yl(trimethyl)silane; hafnium(4+); 2-oxidanylprop-2-enoate
- (Z)-2-methoxyhept-2-enoic acid
- carbanide; cyclopenta-1,3-diene; 2-oxidanylprop-2-enoate; vanadium(4+)
- (Z)-2-ethoxyhept-2-enoate
