2-methyl-2,3,6,7,8,9-hexahydrocyclopenta[a]naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C1=O)C3=C(CCCC3)C=C2
Isomeric SMILES
CC1CC2=C(C1=O)C3=C(CCCC3)C=C2
InChI
InChI=1S/C14H16O/c1-9-8-11-7-6-10-4-2-3-5-12(10)13(11)14(9)15/h6-7,9H,2-5,8H2,1H3
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
- 3-cyclopropylhex-5-enylbenzene
- O-methyl 4-methylhex-5-en-2-ynylsulfanylmethanethioate
- O-propyl 5-methylthiophene-2-carbothioate
- 1,3-ditert-butyl-1,3,2$l^{2}-diazasilolidine
- chloranyl-(2-methylpropyl)-phenyl-phosphane
- 1-chloranylbutylsulfanylbenzene
- (NE)-N-[[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]methylidene]hydroxylamine
- 3-(trifluoromethyl)-1,2-dihydro-1,2,4-benzotriazine
- methyl 2-[3-azanyl-2,6-bis(fluoranyl)phenyl]ethanoate
- dimethyl 3-propylaziridine-2,2-dicarboxylate
