1-(2-methylphenyl)cyclohept-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2(CCCCC=C2)O
Isomeric SMILES
CC1=CC=CC=C1C2(CCCCC=C2)O
InChI
InChI=1S/C14H18O/c1-12-8-4-5-9-13(12)14(15)10-6-2-3-7-11-14/h4-6,8-10,15H,2-3,7,11H2,1H3
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-(2-methylphenyl)cyclohept-2-en-1-ol
- [3-(2-methylphenyl)cyclohept-2-en-1-yl] ethanoate
- 3-azido-1-(2-methylphenyl)cycloheptene
- 3-(2-methylphenyl)cyclohept-2-en-1-amine
- 4-[[5-[[(3-phenylcyclohept-2-en-1-yl)amino]methyl]imidazol-1-yl]methyl]benzenecarbonitrile
- 6-methoxy-1,3-benzothiazol-7-amine
- (5Z)-3-[(4-chlorophenyl)methyl]-5-[[2-(4-methylpiperazin-1-yl)phenyl]methylidene]imidazolidine-2,4-dione
- [2-bromanyl-4-(bromomethyl)phenyl]methanol
- 2-bromanyl-4-(bromomethyl)benzaldehyde
- bis[(2-methylpropan-2-yl)oxy]phosphoryl-[2-bromanyl-4-(bromomethyl)phenyl]methanol
