1-(2-methylprop-1-enoxy)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC=C(C)C
Isomeric SMILES
CCCCCCCCOC=C(C)C
InChI
InChI=1S/C12H24O/c1-4-5-6-7-8-9-10-13-11-12(2)3/h11H,4-10H2,1-3H3
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
- dimethyl-oct-1-ynyl-oxidanyl-silane
- trimethyl-[(Z)-oct-3-en-3-yl]silane
- 4-chloranyl-N2-propan-2-yl-benzene-1,2-diamine
- 1-[(3S)-3-(hydroxymethyl)-2,3-dihydroindol-1-yl]ethanone
- methyl N-(1-phenylprop-2-enyl)carbamate
- 4-methoxycarbonyl-5-methyl-1,2-oxazole-3-carboxylic acid
- N-ethanoyl-2-ethylsulfinyl-N-methyl-ethanamide
- ethyl (2S)-2-azanyl-3,3,3-tris(fluoranyl)-2-methyl-propanoate
- (5Z)-5-(2-methoxy-2-oxidanylidene-ethylidene)pyrrolidine-2-carboxylic acid
- 3-(pyrrol-1-ylmethyl)thiophene-2-carbaldehyde
