1-(cyclopenten-1-yloxy)cyclopentene; 2-methylprop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)O.C1CC=C(C1)OC2=CCCC2
Isomeric SMILES
CC(=C)C(=O)O.C1CC=C(C1)OC2=CCCC2
InChI
InChI=1S/C10H14O.C4H6O2/c1-2-6-9(5-1)11-10-7-3-4-8-10;1-3(2)4(5)6/h5,7H,1-4,6,8H2;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
- 1-(5,5-diethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)ethanone
- N1,N1'-di(butan-2-yl)-4-methyl-cyclohexane-1,1-diamine
- 1-diphenoxyphosphorylprop-2-en-1-one
- 2,2-bis(2-diethylaminoethyl)hexanedioate
- 1-phosphonatobutan-1-one
- [2,3-bis(chloranyl)-4-(hydroxymethyl)phenyl]-bis(chloranyl)methanol
- 1-[bis(2-methylpropoxy)phosphoryl]butan-1-one
- chloranyl-[2,3,5-tris(chloranyl)-4-methyl-phenyl]methanediol
- 2,4,5,6-tetrakis(bromanyl)benzene-1,3-dicarboxylic acid
- [naphthalen-1-yl(nitroso)amino]oxyazanium
