3-prop-2-enyl-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(C=C2CCCCC2=C1)O
Isomeric SMILES
C=CCC1=C(C=C2CCCCC2=C1)O
InChI
InChI=1S/C13H16O/c1-2-5-12-8-10-6-3-4-7-11(10)9-13(12)14/h2,8-9,14H,1,3-7H2
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
- ethyl 6,7-dihydro-5H-cyclopenta[f][1,3]benzoxazole-2-carboxylate
- 3-nitro-1-prop-2-enyl-5,6,7,8-tetrahydronaphthalen-2-ol
- 4-chloranyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazole-2-carboxylic acid
- (2E)-2-(nitrosomethylidene)-5,6,7,8-tetrahydro-3H-benzo[f][1,3]benzoxazole
- 1-(2-chloranylpyridin-4-yl)-3-(3-methylphenyl)urea
- 1-[2,5-bis(chloranyl)phenyl]-3-(2-chloranylpyridin-4-yl)urea
- 2-chloranyl-4-isocyanato-pyridine
- 1-(2-chloranylpyridin-4-yl)-3-(2-chlorophenyl)urea
- azido-(2-chloranylpyridin-4-yl)methanone
- 1-(3-bromophenyl)-3-(2-chloranylpyridin-4-yl)urea
