2-(1-prop-2-enoxytetradecyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(C1CO1)OCC=C
Isomeric SMILES
CCCCCCCCCCCCCC(C1CO1)OCC=C
InChI
InChI=1S/C19H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-18(19-17-21-19)20-16-4-2/h4,18-19H,2-3,5-17H2,1H3
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
- (1S,5S)-4-methyl-2-methylidene-5-tri(propan-2-yl)silyloxy-cyclohex-3-en-1-ol
- N-(3-chloranylindazol-1-yl)-1,2,3-benzotriazin-4-amine
- ethyl 2-(2-chloranyl-2-phenyl-ethyl)heptanoate
- lithium; tributyltin
- (4-bromanyl-2-fluoranyl-phenyl)-(4-fluorophenyl)methanone
- (6E)-4-bromanyl-6-[(piperidin-4-ylmethylamino)methylidene]cyclohexa-2,4-dien-1-one
- 12-bromanyl-11-fluoranyl-dodecanoic acid
- (4aS,5S)-5-bromanyl-1,4a-dimethyl-7-propan-2-yl-3,4,5,6-tetrahydronaphthalen-2-one
- 4-azanyl-5-methoxy-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
- (1S,5R,8R,9S)-6,8-diethanoyl-4-methyl-9-nitro-7-oxidanyl-2,4-diazabicyclo[3.3.1]non-6-en-3-one
