2-(4-prop-2-enoxybutyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCCCCC1CO1
Isomeric SMILES
C=CCOCCCCC1CO1
InChI
InChI=1S/C9H16O2/c1-2-6-10-7-4-3-5-9-8-11-9/h2,9H,1,3-8H2
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
- 3-azanyl-5-(dimethylamino)-1-methyl-pyrazole-4-carbonitrile
- 2-(8-ethenoxyoctyl)oxirane
- 3,5-bis(azanyl)-1-phenyl-pyrazole-4-carboxamide
- 8-(oxiran-2-yl)octyl (E)-but-2-enoate
- N-(5-azanyl-4-cyano-1-propyl-pyrazol-3-yl)-2,2-dimethyl-propanamide
- oxiran-2-ylmethyl (Z)-5-methylhept-4-enoate
- N-(5-azanyl-4-cyano-1-methyl-pyrazol-3-yl)-3-methyl-butanamide
- 2-hexadec-15-enyloxirane
- 3-[[4-chloranyl-6-(cyclopropylamino)-1,3,5-triazin-2-yl]amino]butanenitrile; 2,2-dimethyl-N-(phenylmethyl)-N-propan-2-yl-propanamide
- 4,4-bis(2-hydroxyphenyl)heptane-1,7-diol
