6-prop-2-enylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC2=C(C=C1)C=C(C=C2)O
Isomeric SMILES
C=CCC1=CC2=C(C=C1)C=C(C=C2)O
InChI
InChI=1S/C13H12O/c1-2-3-10-4-5-12-9-13(14)7-6-11(12)8-10/h2,4-9,14H,1,3H2
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-[[(4R,5S)-3-(4-methoxyphenyl)-5-methyl-4,5-dihydro-1,2-oxazol-4-yl]carbonyl]-5,5-dimethyl-1-(phenylmethyl)pyrazolidin-3-one
- N-[5-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-4-phenyl-benzamide
- N-[5-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]furan-3-carboxamide
- 1-ethanoyl-N-[5-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]piperidine-4-carboxamide
- 2,2-bis(fluoranyl)-N-[5-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1,3-benzodioxole-4-carboxamide
- (2S)-N-[[2-[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-4-oxidanylidene-azetidine-2-carboxamide
- N-[[2-[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-1-methyl-pyrrole-2-carboxamide
- N-[[2-[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-2-oxidanylidene-imidazolidine-4-carboxamide
- N-[[2-[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanamide
- (2R)-N-[[2-[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-3,4-dihydro-1H-isoquinolin-7-yl]methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide
