1-prop-2-enylnaphthalen-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(C=CC2=CC=CC=C21)O
Isomeric SMILES
C=CCC1=C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C13H12O/c1-2-5-12-11-7-4-3-6-10(11)8-9-13(12)14/h2-4,6-9,14H,1,5H2
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
- 4,4-dimethyl-2,3-dihydrothiochromene
- 5-[(1Z)-3-methylbuta-1,3-dienyl]-1-benzofuran
- (1E)-1-(2-methylbut-3-en-2-yl)cyclooctene
- 8-methyl-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridine
- tridec-1-en-12-yne
- 2-[(2E)-penta-2,4-dienyl]-2,5-dihydrothiophene 1,1-dioxide
- (3-chloranyl-3-methyl-2-oxidanylidene-butyl) ethanoate
- 2-butoxy-4-prop-1-en-2-yl-oxolane
- [(2R)-6-chloranylhexan-2-yl] ethanoate
- (5S,6R)-5-methyl-6-[(2S)-pentan-2-yl]oxan-2-one
