prop-1-ene; 5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.C1CCC2=C(C1)C=CC=C2O
Isomeric SMILES
CC=C.C1CCC2=C(C1)C=CC=C2O
InChI
InChI=1S/C10H12O.C3H6/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-3-2/h3,5,7,11H,1-2,4,6H2;3H,1H2,2H3
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
- 3-prop-2-enyl-5,6,7,8-tetrahydronaphthalen-2-ol
- 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
