di(cycloheptyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)C(=O)C2CCCCCC2
Isomeric SMILES
C1CCCC(CC1)C(=O)C2CCCCCC2
InChI
InChI=1S/C15H26O/c16-15(13-9-5-1-2-6-10-13)14-11-7-3-4-8-12-14/h13-14H,1-12H2
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
- 6,7-dihydro-4H-1-benzothiophen-5-one
- 5,7-dihydro-4H-1-benzothiophen-6-one
- 4-(1-benzofuran-2-yl)butanoic acid
- (E)-3-(1-benzofuran-3-yl)prop-2-enoic acid
- tris(2-methoxyethoxy)-prop-2-enyl-silane
- but-3-en-2-yl(trimethoxy)silane
- [(E)-but-1-enyl]-triethoxy-silane
- triethoxy-[(E)-prop-1-enyl]silane
- 4-methylidene-1H-naphthalene
- 9,10-dihydroanthracene-9-carbonyl chloride
