3-methylcyclohept-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(CCCC1)O
Isomeric SMILES
CC1=CC(CCCC1)O
InChI
InChI=1S/C8H14O/c1-7-4-2-3-5-8(9)6-7/h6,8-9H,2-5H2,1H3
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
- 1-(4,6-dimethylpyrimidin-2-yl)-3-[2-(trifluoromethyloxy)phenyl]sulfonyl-urea
- 3-methylcyclohept-2-en-1-one
- 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(trifluoromethyloxy)phenyl]sulfonyl-urea
- (3E,5E)-2-methylocta-1,3,5,7-tetraene
- 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-[2-(trifluoromethyloxy)phenyl]sulfonyl-urea
- (3E,5E)-nona-1,3,5,8-tetraene
- 7-chloranyl-5-phenyl-1'-(phenylmethyl)spiro[1H-1,4-benzodiazepine-3,4'-piperidine]-2-one
- (3-azanyl-4-chloranyl-phenyl)methanol
- (4-chloranyl-3-iodanyl-phenyl)methanol
- (phenylmethyl) 7-chloranyl-2-oxidanylidene-5-phenyl-spiro[1H-1,4-benzodiazepine-3,4'-piperidine]-1'-carboxylate
