2-ethenyl-3-octyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1C(O1)C=C
Isomeric SMILES
CCCCCCCCC1C(O1)C=C
InChI
InChI=1S/C12H22O/c1-3-5-6-7-8-9-10-12-11(4-2)13-12/h4,11-12H,2-3,5-10H2,1H3
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-bromanyl-6-oxidanyl-phenyl)-oxidanyl-oxidanylidene-phosphanium
- 9-methyl-2-prop-1-en-2-yl-1,2-dihydrofuro[3,2-f]chromen-7-one
- (6Z)-6,7-bis(chloranyl)-1,4-dimethyl-2,3-dihydro-1,4-diazocine-5,8-dione
- 2-azanyl-3-(3-oxidanylidene-4-pentyl-1,2-oxazol-5-yl)propanoic acid
- 2-(2-bromophenyl)-5-methyl-furan
- (Z)-2-diazonio-1-[2-(3-methoxy-3-methyl-but-1-ynyl)phenyl]ethenolate
- (Z)-2-[2-(3-methoxy-3-methyl-but-1-ynyl)phenyl]-2-oxidanyl-ethenediazonium
- (3Z)-3-(1-chloranylpentylidene)-4-(chloromethyl)oxolan-2-one
- 2-[(4-ethoxyphenyl)amino]-2-(furan-2-yl)ethanenitrile
- 2,3,8-trimethyl-7-oxidanyl-5H-pyrido[2,3-a]indolizin-9-one
