2-methoxy-4-[(E)-prop-1-enyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=CC(=C(C=C1)[O-])OC
Isomeric SMILES
C/C=C/C1=CC(=C(C=C1)[O-])OC
InChI
InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7,11H,1-2H3/p-1/b4-3+
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
- 1,1'-biphenyl; 1-phenoxy-4-(phenylsulfonyl)benzene
- [2,3-bis(2-phenoxyphenoxy)phenyl]-phenyl-methanone
- (2-propan-2-ylphenyl) phosphite phosphite
- diethyl 3-methylthiophene-2,4-dicarboxylate
- (3,5-diacetyloxy-4-fluoranyl-6-oxidanyl-oxan-2-yl)methyl ethanoate
- 7-fluoranyl-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,8-diol
- [2-fluoranyl-1-(2-methyl-5-oxidanyl-1,3-dioxan-4-yl)-3-oxidanylidene-propyl] ethanoate
- 3-[2,6-bis(chloranyl)phenyl]-4-chloranyl-5-methyl-1,2-oxazole
- 2,2,2-tris(chloranyl)ethyl N-[4-[(Z)-C-aminocarbonyl-N-ethoxy-carbonimidoyl]-1,3-thiazol-2-yl]carbamate
- [(Z)-[(4E)-4-hydroxyimino-2,3-bis(oxidanylidene)-1,4-dithiophen-2-yl-butylidene]amino] 2,2-bis(chloranyl)ethanoate
