1-methoxy-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCCCC2CCC1=O
Isomeric SMILES
COC1=C2CCCCC2CCC1=O
InChI
InChI=1S/C11H16O2/c1-13-11-9-5-3-2-4-8(9)6-7-10(11)12/h8H,2-7H2,1H3
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
- 2-methyl-3-prop-2-enoxy-pyridine
- 5-chloranyl-4-(chloromethyl)pent-1-ene
- zinc N-methyl-N-propan-2-yl-carbamodithioate
- bis(prop-2-enyl) but-2-ynedioate
- 2-butyl-1,1-bis(chloranyl)-3-ethyl-cyclopropane
- methyl(propan-2-yl)carbamodithioic acid
- 3,3,6,6-tetramethyl-1$l^{4}-thiacyclohept-4-yne 1-oxide
- zinc N,N-dipentylcarbamodithioate
- dicyclopropylmethylidenecyanamide
- 3-phenyl-1,1-dipropyl-urea
