1-cyclopent-2-en-1-yloxy-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC2CCC=C2
Isomeric SMILES
CC1=CC=CC=C1OC2CCC=C2
InChI
InChI=1S/C12H14O/c1-10-6-2-5-9-12(10)13-11-7-3-4-8-11/h2-3,5-7,9,11H,4,8H2,1H3
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
- (E)-but-2-enedioic acid; N,N,2-trimethyl-3-[3-(6-methyl-3-phenyl-pyrazolo[3,4-b]pyridin-1-yl)phenoxy]propan-1-amine
- (E)-2-(1-methoxycyclopentyl)-6-oxidanylidene-2-(4-phenylphenyl)hex-4-enoic acid
- (E)-2-[2-(azepan-1-yl)-1-[(4-bromophenyl)methoxy]cyclopentyl]-6-oxidanylidene-hex-4-enoic acid
- 5,7,8-trioxabicyclo[4.1.1]octane
- N,N-dimethyl-2-[4-(1H-pyrazolo[3,4-b]pyridin-4-yl)phenoxy]propan-1-amine
- 3-[4-(3-phenyl-2H-pyrazolo[3,4-b]pyridin-4-yl)phenoxy]propan-1-ol
- (E)-4-[4-[3-(dimethylamino)propoxy]phenoxy]-4-oxidanylidene-but-2-enoic acid; 3-phenyl-2H-pyrazolo[3,4-b]pyridine
- (E)-4-[4-[3-(dimethylamino)propoxy]phenoxy]-4-oxidanylidene-but-2-enoic acid
- (E)-4-[4-(2-dimethylaminoethyloxy)phenoxy]-4-oxidanylidene-but-2-enoic acid; 1-phenylpyrazolo[3,4-b]pyridine
- 6-[cyclopentyl(ethanoyl)amino]-4-(3H-inden-1-yl)-3-methoxy-2-methyl-benzoic acid
