2-methylbuta-1,3-diene hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C=C.CC(=C)C=C.O
Isomeric SMILES
CC(=C)C=C.CC(=C)C=C.O
InChI
InChI=1S/2C5H8.H2O/c2*1-4-5(2)3;/h2*4H,1-2H2,3H3;1H2
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
- (3E)-penta-1,3-diene hydrate
- 3-[4-(2-chlorophenyl)phenyl]butan-2-ol
- 2-[4-(2-chlorophenyl)phenyl]-3-methyl-butan-1-ol
- 1,2,3,4-tetrakis(fluoranyl)-5-hexyl-6-methyl-benzene
- 1-butyl-2,3,4,5-tetrakis(fluoranyl)-6-methyl-benzene
- 1,2,3,4-tetrakis(fluoranyl)-5-methyl-6-propyl-benzene
- [2,3,4,5-tetrakis(fluoranyl)-6-methyl-phenyl]methyl 3-[(E)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- N-chloranyl-N-methyl-methanamine; 1-chloranylpropane
- ethenylbenzene; ethynylbenzene
- carbon monoxide; methane
