5-[(E)-but-1-enyl]-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CC/C=C/C1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C11H12O2/c1-2-3-4-9-5-6-10-11(7-9)13-8-12-10/h3-7H,2,8H2,1H3/b4-3+
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
- (5S,11bS)-10-chloranyl-3-(4-chlorophenyl)-5-methyl-11b-phenyl-5,7-dihydro-[1,2,4]oxadiazolo[4,5-d][1,4]benzodiazepin-6-one
- (R)-(2-bromanyl-3,4-dimethoxy-phenyl)-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol
- 5,6-bis(4-methoxyphenyl)-2-phenoxy-1,3,4,7,2$l^{5}-dioxadiazaphosphepine 2-oxide
- bis(azanyl)methylidene-[(4S)-5-chloranyl-4-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]-5-oxidanylidene-pentyl]azanium chloride
- (2S)-5-[bis(azanyl)methylideneamino]-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl chloride
- tert-butyl-[(2R)-2-methylpent-3-enoxy]-diphenyl-silane; chloranylzinc(1+)
- tert-butyl-[(2R)-2-methylpent-3-enoxy]-diphenyl-silane
- [(2R)-2-phenyloxiran-2-yl]methanol
- 6-(dimethylamino)pyridine-3-carbaldehyde
- (2S)-2-azanyl-N-[2-(aziridin-1-yl)-2-oxidanylidene-1-[(1S,3S,4S,5R,8R)-2,4,5,8-tetrakis(oxidanyl)-7-oxa-2-azabicyclo[3.2.1]octan-3-yl]ethyl]-3-(4-hydroxyphenyl)propanamide
