2-methoxy-6-prop-2-enyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)CC=C
Isomeric SMILES
COC1=CC=CC(=C1O)CC=C
InChI
InChI=1S/C10H12O2/c1-3-5-8-6-4-7-9(12-2)10(8)11/h3-4,6-7,11H,1,5H2,2H3
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
- (4'-ethanoyl-3',6',10,11b-tetramethyl-11-oxidanylidene-spiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-3-yl) ethanoate
- 4'-ethanoyl-3',6',10,11b-tetramethyl-3-oxidanyl-spiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,10a,11a-tetradecahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-11-one
- (4'-ethanoyl-3',6',10,11b-tetramethyl-11-oxidanylidene-spiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,10a,11a-tetradecahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-3-yl) ethanoate
- 4'-ethanoyl-3',6',10,11b-tetramethyl-spiro[2,4,4a,5,6,6a,6b,7,8,10,10a,11a-dodecahydro-1H-benzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-3,11-dione
- [9-[1-(3-acetyloxy-1-ethanoyl-5-methyl-piperidin-2-yl)ethyl]-10,11b-dimethyl-11-oxidanylidene-2,3,4,4a,5,6,6a,6b,7,10,10a,11a-dodecahydro-1H-benzo[a]fluoren-3-yl] ethanoate
- 9-[1-(1-ethanoyl-5-methyl-3-oxidanyl-piperidin-2-yl)ethyl]-10,11b-dimethyl-3-oxidanyl-2,3,4,4a,5,6,6a,6b,7,8,9,10,10a,11a-tetradecahydro-1H-benzo[a]fluoren-11-one
- 1-diphenylboranyloxy-2-methyl-propan-2-amine
- N2-diphenylboranylbenzene-1,2-diamine
- benzene-1,3,5-triol; ethyl N'-phenylcarbamimidothioate
- ethyl N'-phenylcarbamimidothioate
