1-[(E)-oct-2-enoxy]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCOC(CCC)O
Isomeric SMILES
CCCCC/C=C/COC(CCC)O
InChI
InChI=1S/C12H24O2/c1-3-5-6-7-8-9-11-14-12(13)10-4-2/h8-9,12-13H,3-7,10-11H2,1-2H3/b9-8+
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-N-[4-[[4-(3-methylbutoxy)phenyl]amino]phenyl]ethanamide
- 2-(3-methylpent-1-en-2-yloxy)ethylbenzene
- (2E)-N-(4-bromophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanamide hydrochloride
- 2-[2-[3,4-bis(2-methoxyethoxy)oxolan-2-yl]-2-(2-methoxyethoxy)ethoxy]ethyl octadecanoate
- 2-[[(4-bromophenyl)-phenyl-methyl]amino]ethanamide
- 2-[(Z)-but-2-enoxy]-N-cyclohexyl-ethanamide
- 2-(butylamino)-N,N-dicyclohexyl-ethanamide hydrochloride
- 2-(butylamino)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-N-methyl-ethanamide hydrochloride
- [(Z)-2-methyl-5-[(1R,3R,4S)-3-methyl-2-methylidene-3-bicyclo[2.2.1]heptanyl]pent-2-enyl] ethanoate
- 2-(butylamino)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-N-methyl-ethanamide
