2-(1,4-dimethyl-5,6,8,9-tetrahydrobenzo[7]annulen-7-ylidene)ethanol
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Canonical SMILES:
CC1=C2CCC(=CCO)CCC2=C(C=C1)C
Isomeric SMILES
CC1=C2CCC(=CCO)CCC2=C(C=C1)C
InChI
InChI=1S/C15H20O/c1-11-3-4-12(2)15-8-6-13(9-10-16)5-7-14(11)15/h3-4,9,16H,5-8,10H2,1-2H3
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
- 2,2,4,4-tetramethyl-1,5-dihydro-3-benzothiepine
- 3-(chloromethyl)-2-oxidanyl-naphthalene-1-carbaldehyde
- 2-chloranyl-4-methoxy-6-pyridin-2-yl-pyridine
- 2-[2-(4-chlorophenyl)ethyl]-1-methyl-imidazole
- 3-chloranyl-4-hexoxy-1,2,5-thiadiazole
- butyl 7-chloranylheptanoate
- (1R,3S,5R,7S)-3,7-bis(chloranyl)bicyclo[3.3.1]nonane-2,6-dione
- 1-bromanyl-4-(1-ethoxyethoxy)but-1-yne
- lithium 1-[1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzotriazole
- [2,4-bis(oxidanylidene)-1H-3,1-benzoxazin-8-yl] ethanoate

