1-cyclohex-2-en-1-yl-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2CCCC=C2
Isomeric SMILES
COC1=CC=CC=C1C2CCCC=C2
InChI
InChI=1S/C13H16O/c1-14-13-10-6-5-9-12(13)11-7-3-2-4-8-11/h3,5-7,9-11H,2,4,8H2,1H3
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
- 1-(3-oxidanylidenebut-1-en-2-ylamino)-3-phenyl-urea
- 2-methyl-1-trimethylsilyl-propan-1-one
- 2-(4-methylphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide
- N1,N1-dimethyl-N4-(1-phenylethyl)piperidine-1,4-dicarboxamide
- 4-methyl-N-(3-methylphenyl)piperidine-1-carboxamide
- 5-bromanyl-2-chloranyl-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide
- 2-bromanyl-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]thiophene-2-carboxamide
- 2-[[5-(7-methoxy-1-benzofuran-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone
- N-[[4-chloranyl-3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide
