1-(cyclohexen-1-yl)-3-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CCCCC2
Isomeric SMILES
COC1=CC=CC(=C1)C2=CCCCC2
InChI
InChI=1S/C13H16O/c1-14-13-9-5-8-12(10-13)11-6-3-2-4-7-11/h5-6,8-10H,2-4,7H2,1H3
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
- 4-[2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]propyliminomethyl]-N,N-bis(2-chloroethyl)aniline
- 2-nitroso-3-phenyl-imidazo[1,2-a]pyrimidine
- 4-(phenylmethylsulfanyl)-7H-pyrrolo[2,3-d]pyrimidine
- 7-methylpyrrolo[2,3-d]pyrimidin-4-amine
- 4-chloranyl-7-methyl-pyrrolo[2,3-d]pyrimidine
- 8-oxidanylquinoline-7-carbaldehyde
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-(aziridin-1-yl)-3,5-dinitro-benzoate
- N-[1,3-bis(bromanyl)-7-(diethoxyphosphorylamino)-9H-fluoren-2-yl]ethanamide
- 1,3-bis(chloranyl)-N-diethoxyphosphoryl-7-nitro-9H-fluoren-2-amine
- 2-(diethoxyphosphorylamino)-9H-fluoren-9-ol
