[(E)-3-methoxyprop-1-enyl]cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
COCC=CC1CCCCC1
Isomeric SMILES
COC/C=C/C1CCCCC1
InChI
InChI=1S/C10H18O/c1-11-9-5-8-10-6-3-2-4-7-10/h5,8,10H,2-4,6-7,9H2,1H3/b8-5+
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-methoxy-2,3-dimethyl-pent-2-ene
- potassium [(2Z)-2-[(2E,4E,6E)-7-[3,3-dimethyl-1-(sulfomethyl)indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-3,3-dimethyl-indol-1-yl]methanesulfonate
- 4-[5-[(4-hydroxyphenyl)disulfanyl]-1,2,3,4-tetrazol-1-yl]benzoic acid
- [(2Z)-2-[(2E,4E,6E)-7-[3,3-dimethyl-1-(sulfomethyl)indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-3,3-dimethyl-indol-1-yl]methanesulfonic acid
- 4-[(6-carboxy-1,3-benzothiazol-2-yl)disulfanyl]-3,5,6-tris(fluoranyl)phthalic acid
- potassium [(2Z)-2-[(2E,4E,6E)-7-[3,3-dimethyl-5-(methylcarbamoylamino)-1-(sulfomethyl)indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-3,3-dimethyl-5-(methylcarbamoylamino)indol-1-yl]methanesulfonate
- potassium 4-[6-cyano-5-methyl-2-[(E)-2-[(E)-[5-phenyl-3-(2-sulfonatoethyl)-1,3-benzoxazol-2-ylidene]methyl]but-1-enyl]-1,3-benzoxazol-3-ium-3-yl]butane-1-sulfonate
- [(2Z)-2-[(2E,4E,6E)-7-[3,3-dimethyl-5-(methylcarbamoylamino)-1-(sulfomethyl)indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-3,3-dimethyl-5-(methylcarbamoylamino)indol-1-yl]methanesulfonic acid
- 4-[6-cyano-5-methyl-2-[(E)-2-[(E)-[5-phenyl-3-(2-sulfoethyl)-1,3-benzoxazol-2-ylidene]methyl]but-1-enyl]-1,3-benzoxazol-3-ium-3-yl]butane-1-sulfonic acid
- potassium [(2Z)-5-chloranyl-2-[(2E,4E,6E)-7-[5-chloranyl-3,3-dimethyl-1-(sulfomethyl)indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-3,3-dimethyl-indol-1-yl]methanesulfonate
