phenylcyclopentadecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCCC(CCCCCC1)C2=CC=CC=C2
Isomeric SMILES
C1CCCCCCCC(CCCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C21H34/c1-2-4-6-8-10-13-17-20(16-12-9-7-5-3-1)21-18-14-11-15-19-21/h11,14-15,18-20H,1-10,12-13,16-17H2
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-oxaspiro[2.7]decane
- methyl (1E)-cyclopentadecene-1-carboxylate
- methyl 2-methylidenenonanoate
- 2-[(1R,2S)-1-methoxy-2-methyl-cyclohexyl]-2-trimethylsilyloxy-cyclobutan-1-one
- 2-phenylcyclopentane-1,3-dione
- (1E)-1-ethylidenespiro[4.5]decan-4-one
- (3Z)-2-but-3-enyl-3-ethylidene-2-methyl-cyclopentan-1-one
- 4-(4-tert-butyl-1-methoxy-cyclohexyl)-4-oxidanylidene-butanoic acid
- 8-tert-butyl-1-methylidene-spiro[4.5]decan-4-one
- N-[5-[1,3-bis(chloranyl)-2-methyl-propan-2-yl]-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide
