1-ethenyl-1,2,3,4-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1C(CCC2=CC=CC=C12)O
Isomeric SMILES
C=CC1C(CCC2=CC=CC=C12)O
InChI
InChI=1S/C12H14O/c1-2-10-11-6-4-3-5-9(11)7-8-12(10)13/h2-6,10,12-13H,1,7-8H2
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-methoxy-4-methyl-phenyl) 5-oxidanyl-2-propan-2-yl-hexanoate
- 5-ethenyl-6-methoxy-1,2,3,4-tetrahydronaphthalene; methanamide
- (4-methanoyl-2-methoxy-phenyl) 3-methyl-5-oxidanyl-hexanoate
- 5-ethenyl-6-methoxy-1,2,3,4-tetrahydronaphthalene
- (2-methoxy-4-prop-2-enyl-phenyl) 5-oxidanylidene-2-propan-2-yl-hexanoate
- 4-ethenyl-1H-quinolin-5-one; methanamide
- 3-methyl-5-oxidanylidene-hexanoyl chloride
- 4-ethenyl-1H-quinolin-5-one
- N-[1-(7-oxidanyl-1H-indol-2-yl)ethenyl]methanamide
- 2-ethenylquinolin-8-ol; methanamide
