2-(2-methylidenecyclopropyl)naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C1CC1C2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C=C1CC1C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C14H12/c1-10-8-14(10)13-7-6-11-4-2-3-5-12(11)9-13/h2-7,9,14H,1,8H2
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
- methyl (1S,4aR,7S,7aR)-6-[[(2S)-3-ethenyl-4-(2-hydroxyethyl)-2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-yl]carbonyloxy]-1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
- [(2R,3S,5R)-5-[5-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-3-(methoxymethyl)-2,4-bis(oxidanylidene)-1-(phenylmethoxymethyl)pyrrolo[2,3-d]pyrimidin-7-yl]-3-(4-methylphenyl)carbonyloxy-oxolan-2-yl]methyl 4-methylbenzoate
- 2-[6-(1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole; 2-pyridin-2-ylpyridine; ruthenium(2+); chloride; hexafluorophosphate
- [(2S)-4-[(4R,6R,7R,9S,10S)-10-[(2S)-1-[tert-butyl(diphenyl)silyl]oxybutan-2-yl]-7,9-dimethyl-5,11-dioxaspiro[5.5]undec-1-en-4-yl]-2-methyl-2-oxidanyl-butyl] 4-methylbenzenesulfonate
- (2Z)-2-[(2R,4S,5R)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-(triphenylmethyl)oxy-5-[(triphenylmethyl)oxymethyl]oxolan-3-ylidene]ethanenitrile
- [2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-3-cyano-4H-pyrano[2,3-e]indol-7-yl]methyl (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate
- 2-methylhexa-1,5-dien-3-one
- 2-[4-[3-[4-[4-[3-[4-(carboxymethyloxy)-3-methyl-phenyl]sulfanylpropyl]-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)phenyl]propylsulfanyl]-2-methyl-phenoxy]ethanoic acid
- (4R,5R)-6-oxa-9-thiaspiro[4.4]nonan-4-ol
- copper(1+); 3-methoxy-3-methyl-but-1-yne
