2-[(E)-hex-1-enoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=COCCO
Isomeric SMILES
CCCC/C=C/OCCO
InChI
InChI=1S/C8H16O2/c1-2-3-4-5-7-10-8-6-9/h5,7,9H,2-4,6,8H2,1H3/b7-5+
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
- (phenylmethyl) N,N-bis(2-hydroxyethyl)carbamate
- 6-methylidene-2-(2-methyl-2-phenyl-propanoyl)cyclohexa-2,4-dien-1-one
- 4,7-dimethyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-2,3,4,4a-tetrahydro-1,7-naphthyridine
- 4,7-dimethyl-1-pentan-3-yl-5-(2,4,6-trimethylphenoxy)-4,6-dihydro-2H-1,7-naphthyridin-3-one
- 4-(2-chloranyl-4-methoxy-phenyl)-N-[3-(2,3-dimethylnaphthalen-1-yl)propyl]-5-methyl-1,3-thiazol-2-amine
- 2-[tert-butyl(dimethyl)silyl]-4-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]imidazole-1-sulfonic acid
- 4-[butyl(ethyl)amino]-2,6-dimethyl-8-(2,4,6-trimethylphenyl)-5,8-dihydro-1,6-naphthyridin-7-one
- (E)-but-2-enedioic acid; 4-(4,5-dihydro-1H-imidazol-5-ylmethyl)quinoline
- 4-(2,4-dichlorophenyl)-N-(6-methoxyisoquinolin-5-yl)-5-methyl-N-propyl-1,3-thiazol-2-amine
- 4-(4,5-dihydro-1H-imidazol-5-ylmethyl)quinoline
