1,1-dimethoxycycloheptane
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CCCCCC1)OC
Isomeric SMILES
COC1(CCCCCC1)OC
InChI
InChI=1S/C9H18O2/c1-10-9(11-2)7-5-3-4-6-8-9/h3-8H2,1-2H3
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
- 1-methoxy-3-methyl-cyclohexene
- [(Z)-4-iodanyl-1-methoxy-but-1-enyl]benzene
- 1,2-dimethoxy-4-[(E)-pent-1-enyl]benzene
- N-ethylethanamine; hexanedioic acid
- hexanedioic acid; N-methylmethanamine
- N-(8-fluoranyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide
- N,N-diethylethanamine; phthalic acid
- N-[6,8-bis(fluoranyl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]ethanamide
- 2-carboxybenzoate; tetramethylazanium
- 6-fluoranyl-9-(4-fluorophenyl)-N,N-dimethyl-1,2,3,4-tetrahydrocarbazol-3-amine
