4-(1-methoxypropan-2-yl)-1,3,3-trimethyl-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(C(C1)C(C)COC)(C)C
Isomeric SMILES
CC1=CC(C(C1)C(C)COC)(C)C
InChI
InChI=1S/C12H22O/c1-9-6-11(10(2)8-13-5)12(3,4)7-9/h7,10-11H,6,8H2,1-5H3
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
- methyl (2S)-3-methyl-2-(2-methylpropylideneamino)butanoate
- N-[(2S)-1-[[(2S)-1-azanyl-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-4-[[(2S)-2-[[(2S)-3-naphthalen-1-yl-2-(propanoylamino)propanoyl]amino]pentanoyl]amino]-3-oxidanyl-5-phenyl-pentanamide
- 7-fluoranyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- 2-[(1R)-3-butyl-2,2-dimethyl-cyclopent-3-en-1-yl]ethanal
- N-[4-[(5R)-3-[3,5-bis(chloranyl)phenyl]-5-[(4-bromophenyl)methyl]-5-methyl-2,4-bis(oxidanylidene)imidazolidin-1-yl]butylcarbamoyl]-2-(3-oxidanyl-6-oxidanylidene-8a,9-dihydroxanthen-9-yl)benzamide
- 6-methyl-3-nitro-5-propyl-1H-pyridin-2-one
- 5-[(4R,6R)-4,6-dimethyl-1,3-dioxan-2-yl]pentanenitrile
- 6,7,8,9-tetrahydrobenzo[g]quinolin-3-amine
- (2S)-1-[(2S)-2-[2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]-methyl-amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]pyrrolidine-2-carboxamide
- [(4R,5S,6S,7R,9R,10S,11E,13E,16R)-6-[(2R,3S,4S,5R,6S)-4-azanyl-6-methyl-5-[(2R,4R,5R,6R)-4-methyl-4,5,6-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-oxan-2-yl]oxy-10-[(2S,5R,6S)-5-(dimethylamino)-6-methyl-oxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxidanylidene-7-(2-oxidanylideneethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] ethanoate
