1-(3-methylphenyl)cycloheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2(CCCCCC2)O
Isomeric SMILES
CC1=CC=CC(=C1)C2(CCCCCC2)O
InChI
InChI=1S/C14H20O/c1-12-7-6-8-13(11-12)14(15)9-4-2-3-5-10-14/h6-8,11,15H,2-5,9-10H2,1H3
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
- [3,5-dimethyl-4-(4-nitrophenyl)sulfanyl-pyrazol-1-yl]-(4-morpholin-4-yl-3-nitro-phenyl)methanone
- [3,5-dimethyl-4-(4-nitrophenyl)sulfanyl-pyrazol-1-yl]-(3-nitro-4-piperidin-1-yl-phenyl)methanone
- N-[4-[[4-(butanoylamino)cyclohexyl]methyl]cyclohexyl]butanamide
- 2'-phenylspiro[cyclododecane-1,5'-pyrazolo[1,5-c][1,3]benzoxazine]
- [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-thiophen-2-ylprop-2-enoate
- N-(3-ethylphenyl)dodecanamide
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-chloranyl-2-nitro-benzamide
- propan-2-yl 2-(2-ethylbutanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(3,4-dimethoxyphenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide
- N-[3,4-bis(fluoranyl)phenyl]-2,2,2-tris(fluoranyl)ethanamide
