2-[(E)-3-methylbut-1-enyl]oxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=CC1CCCO1
Isomeric SMILES
CC(C)/C=C/C1CCCO1
InChI
InChI=1S/C9H16O/c1-8(2)5-6-9-4-3-7-10-9/h5-6,8-9H,3-4,7H2,1-2H3/b6-5+
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
- (E)-2-methyl-1-(2,3,5,6-tetramethylphenyl)but-2-en-1-ol
- 1,2,4,5,6,7,7a-heptamethylindene
- (Z)-3-methyl-4-(2,3,4,5,6-pentamethylphenyl)but-3-en-2-ol
- (2R)-2-methylhex-5-en-1-ol
- methyl N'-methyl-N-propan-2-yl-carbamimidothioate
- methyl N-tert-butyl-N'-methyl-carbamimidothioate
- methyl N-diethoxyphosphoryl-N-methyl-N'-propan-2-yl-carbamimidothioate
- methyl N'-tert-butyl-N-diethoxyphosphoryl-N-methyl-carbamimidothioate
- methyl N-diethoxyphosphoryl-N'-methyl-N-propan-2-yl-carbamimidothioate
- methyl N-tert-butyl-N-diethoxyphosphoryl-N'-methyl-carbamimidothioate
