1-methoxy-2,5-dimethyl-4-prop-2-enylselanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1[Se]CC=C)C)OC
Isomeric SMILES
CC1=CC(=C(C=C1[Se]CC=C)C)OC
InChI
InChI=1S/C12H16OSe/c1-5-6-14-12-8-9(2)11(13-4)7-10(12)3/h5,7-8H,1,6H2,2-4H3
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-methoxy-1,3,4-trimethyl-5-prop-2-enylselanyl-benzene
- [9-(5-carboxythiophen-2-yl)-6-(dimethylamino)selenoxanthen-3-ylidene]-dimethyl-azanium hexafluorophosphate
- 3-[(1R,5S)-2-[2-(2-nitrophenyl)ethyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenol hydrochloride
- [9-(5-carboxythiophen-2-yl)-6-(dimethylamino)selenoxanthen-3-ylidene]-dimethyl-azanium
- 3-[(1R,5S)-2-[2-(3-nitrophenyl)ethyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenol hydrochloride
- 3-[(1R,5S)-2-[2-(3-nitrophenyl)ethyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenol
- 3-[(1S,5R)-2-[2-(4-nitrophenyl)ethyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenol hydrochloride
- (5Z)-4-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-10,13-dimethyl-3-[(2R,4S,5S,6R)-6-methyl-5-[(2S,4S,5S,6R)-6-methyl-5-[(2S,4S,5S,6R)-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-12,14-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-5-(furan-2-ylmethylidene)furan-2-one
- (5Z)-4-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-10,13-dimethyl-3-[(2R,4S,5S,6R)-6-methyl-5-[(2S,4S,5S,6R)-6-methyl-5-[(2S,4S,5S,6R)-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-12,14-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-5-[(4-methoxyphenyl)methylidene]furan-2-one
- (E)-4-[[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]amino]-3-methyl-4-oxidanylidene-but-2-enoic acid
