(3-prop-2-enylphenoxy)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC(=CC=C1)OCO
Isomeric SMILES
C=CCC1=CC(=CC=C1)OCO
InChI
InChI=1S/C10H12O2/c1-2-4-9-5-3-6-10(7-9)12-8-11/h2-3,5-7,11H,1,4,8H2
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
- 6-[(E)-diazanylidenemethyl]-N-pyrazin-2-yl-naphthalene-2-carboxamide
- 3-diphenylphosphanylpropyl(diphenyl)phosphane; 3-oxidanylpropanenitrile; palladium(2+); ditetrafluoroborate
- bis(prop-2-enyl) phosphite
- 6-azanylnaphthalene-2-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-(7-cyano-2-methoxy-naphthalen-1-yl)carbamate
- 6-azanyl-2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoic acid
- N-[3-(diethylamino)-4-methoxy-phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide; tris(fluoranyl)methanesulfonic acid
- N-[3-(diethylamino)phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide; tris(fluoranyl)methanesulfonic acid
- N'-(3-iodanylbutyl)-N-phenyl-ethanehydrazide
- pentane; (sulfinoamino)ethane
