2-cycloheptyl-3-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)O)C2CCCCCC2
Isomeric SMILES
CC1=C(C(=CC=C1)O)C2CCCCCC2
InChI
InChI=1S/C14H20O/c1-11-7-6-10-13(15)14(11)12-8-4-2-3-5-9-12/h6-7,10,12,15H,2-5,8-9H2,1H3
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
- (2S,3S)-2-(3-methoxyphenyl)-3-methyl-cyclopentan-1-one
- (2S,3S)-2-(4-methoxyphenyl)-3-methyl-cyclopentan-1-one
- ethyl 5-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
- 2-(3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanoic acid
- 2,2,4,5,7-pentamethyl-1-benzofuran-3-one
- 4-(cyclobutylmethoxy)-3-methyl-benzaldehyde
- 3-(4-methoxy-2-methyl-phenyl)cyclopentan-1-one
- (3aS,7R,7aR)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
- (6S)-6-methyl-4-(phenylmethyl)piperazin-2-one
- 3-ethanoyl-3,6-dimethyl-2-benzofuran-1-one
