1-hept-6-en-1-ynylnaphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC#CC1=CC=CC2=CC=CC=C21
Isomeric SMILES
C=CCCCC#CC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C17H16/c1-2-3-4-5-6-10-15-12-9-13-16-11-7-8-14-17(15)16/h2,7-9,11-14H,1,3-5H2
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
- N-ethyl-1,1-bis(oxidanylidene)-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine
- dimethyl 2-[(4E)-hepta-4,6-dienyl]propanedioate
- 1,4-dimethoxy-2,3-bis(methoxymethyl)benzene
- dimethyl 2-(2-cyclopropylidenepropyl)-2-methyl-propanedioate
- 4-(4-ethylphenoxy)benzaldehyde
- 4-methoxy-2-(1-phenylethenyl)phenol
- 1-(3-oxidanylpropyl)-1H-cyclobuta[a]naphthalen-2-one
- (4S,7R)-7-methyl-4-phenyl-4,7-dihydro-3H-2-benzofuran-1-one
- 4,8-dimethylbenzo[d][1,3]benzodioxepine
- methyl (3S,6S,9aS)-6-azanyl-5-oxidanylidene-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxylate
