1-(3-methylbut-2-enoxy)-2,3-dihydro-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=CCOC1CCC2=CC=CC=C12)C
Isomeric SMILES
CC(=CCOC1CCC2=CC=CC=C12)C
InChI
InChI=1S/C14H18O/c1-11(2)9-10-15-14-8-7-12-5-3-4-6-13(12)14/h3-6,9,14H,7-8,10H2,1-2H3
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
- O-[(5-methylfuran-2-yl)methyl] methylsulfanylmethanethioate
- trimethyl-[2-[oxidanyl-[[(2R,3R,4S,5R,6R)-3,4,5-tris(oxidanyl)-6-[(2S,3R,4E,8Z,11Z)-3-oxidanyl-2-(tetracosanoylamino)docosa-4,8,11-trienoxy]oxan-2-yl]methoxy]phosphoryl]oxyethyl]azanium
- 5H-imidazo[1,2-b]pyrazol-6-yl(imidazol-1-yl)methanone
- 2-[(1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl)amino]ethanenitrile
- 1,4-dimethyl-5-phenyl-pyrrole-2,3-dione
- (2R)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-sulfanyl-propanoic acid
- methyl (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,12-bis[3-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanoyloxy]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-6-methoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-dioctoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)oxane
- 7-phenyl-5,7-dihydro-4H-pyrano[3,4-c][1,2]oxazole
- N-[(E)-4-phenylbut-3-en-2-yl]prop-2-enamide
