1-(butoxymethoxy)-2-prop-2-enyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCOC1=CC=CC=C1CC=C
Isomeric SMILES
CCCCOCOC1=CC=CC=C1CC=C
InChI
InChI=1S/C14H20O2/c1-3-5-11-15-12-16-14-10-7-6-9-13(14)8-4-2/h4,6-7,9-10H,2-3,5,8,11-12H2,1H3
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)-7-phenylbicyclo[4.4.1]undeca-2,4,6,8-tetraene
- 5-(butylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one
- (2E)-N-pyridin-1-ium-1-ylthiophene-2-carboximidothioate
- N-pyridin-1-ium-1-ylthiophene-2-carbothioamide
- 2,3,4,6,7-pentamethyl-1-benzothiophen-5-ol
- 7-methyl-3-(propan-2-ylsulfanylmethyl)imidazo[1,2-a]pyridine
- 2-[(3aS,5R,8aR)-3-methyl-8-methylidene-3a,4,5,6,7,8a-hexahydro-1H-azulen-5-yl]propan-2-ol
- (Z)-5-(2,2-dimethyl-6-methylidene-cyclohexyl)-3-methyl-pent-2-enal
- 5-(3,3-dimethylbut-1-ynyl)nona-1,8-dien-5-ol
- (E)-4-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-one
