(1Z)-5-methylcyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC=CCC1
Isomeric SMILES
CC1CCC/C=C\CC1
InChI
InChI=1S/C9H16/c1-9-7-5-3-2-4-6-8-9/h2-3,9H,4-8H2,1H3/b3-2-
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-(4-methylsulfanylphenyl)-1-[(4-phenylmethoxyphenyl)methyl]-1-(1,2,3,4-tetrahydronaphthalen-1-yl)urea
- 1-(2-ethylsulfanylethyl)-2-thiophen-2-yl-pyrrole
- 2-[(4-chlorophenyl)-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)methyl]propanedinitrile
- N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-2-methyl-N-(phenylmethyl)benzamide
- 2-[2-[(3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]ethanoylamino]-2-phenyl-ethanoic acid
- 4-chloranyl-6-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)-1,3,5-triazin-2-amine
- N-(2,4-dimethoxyphenyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide
- N-(3-chloranyl-4-methyl-phenyl)-2-(3,5-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide
- 3-[[2-[(4-benzamidophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]benzoic acid
- N-[2,4-bis(fluoranyl)phenyl]-1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
