2-methyl-2-pent-4-enyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CO1)CCCC=C
Isomeric SMILES
CC1(CO1)CCCC=C
InChI
InChI=1S/C8H14O/c1-3-4-5-6-8(2)7-9-8/h3H,1,4-7H2,2H3
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
- (3R,5R)-3,5-dimethylcyclohexan-1-one
- 5,5-dimethylhex-1-en-3-one
- N-(5H-1,2,3,4-tetrazol-5-yl)ethanamide
- lithium methyl-(phenylmethyl)azanide
- (2S)-2,4-dimethyl-2-oxidanyl-pentanenitrile
- (1R)-1-cyclohexylethanamine
- 3-methoxy-2,3-dihydrofuran-4-carbaldehyde
- (3E,5Z)-6-methoxyhexa-3,5-dien-1-ol
- (1S,3R)-1,5-dimethylcyclopent-4-ene-1,3-diol
- 4-propan-2-yloxolan-2-one
