2-[(E)-oct-1-enyl]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1CCCCO1
Isomeric SMILES
CCCCCC/C=C/C1CCCCO1
InChI
InChI=1S/C13H24O/c1-2-3-4-5-6-7-10-13-11-8-9-12-14-13/h7,10,13H,2-6,8-9,11-12H2,1H3/b10-7+
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
- (Z,1S)-1-cyclohexyl-5-methyl-hex-2-en-1-ol
- 7-chloranyl-6-methyl-3,4-dihydro-1H-quinoxalin-2-one
- N-(2-prop-2-ynylsulfanylphenyl)ethanamide
- N-(4-methylpent-1-en-3-yl)-N-(phenylmethyl)hydroxylamine
- 2-cyclohexyl-1-pyridin-2-yl-ethanol
- (2R)-2-(2-methylsulfanyl-1,3-thiazol-5-yl)propane-1,2-diol
- (3R,4S)-4-(4-dimethylaminophenyl)pyrrolidin-3-amine
- N,N-dimethyl-1-methylsulfanyl-3-phenyl-prop-2-yn-1-amine
- 6-methyl-2-(4-methylphenyl)-3,6-dihydro-1,2-thiazine
- 4-methyl-2-(4-methylphenyl)-3,6-dihydro-1,2-thiazine
