2-[(E)-pent-2-enyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1CO1
Isomeric SMILES
CC/C=C/CC1CO1
InChI
InChI=1S/C7H12O/c1-2-3-4-5-7-6-8-7/h3-4,7H,2,5-6H2,1H3/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
- 2-methyl-3,4-dihydro-[1,2,4]triazino[4,3-c]quinazoline
- 2-nitro-N,N-diphenyl-thiophen-3-amine
- 1-(3-nitrothiophen-2-yl)piperidine
- 3-nitro-N,N-diphenyl-thiophen-2-amine
- 5-nitro-N,N-diphenyl-thiophen-2-amine
- imidazo[1,5-a]pyridine-1-carbaldehyde
- 5-methylimidazo[1,5-a]pyridine-1-carbaldehyde
- (NE)-N-[(5-methylimidazo[1,5-a]pyridin-1-yl)methylidene]hydroxylamine
- 2-methyl-3,4-dihydro-[1,2,4]triazino[4,3-c][1,2,3]benzotriazine
- 4-methyl-6-phenyl-2,3-dihydro-[1,2,4]triazino[2,3-c]quinazoline
