1-[(Z)-but-2-enyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1=CC=CC2=CC=CC=C21
Isomeric SMILES
C/C=C\CC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C14H14/c1-2-3-7-12-9-6-10-13-8-4-5-11-14(12)13/h2-6,8-11H,7H2,1H3/b3-2-
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
- (Z)-9-(2,6-dimethylphenyl)-8-methyl-non-7-en-2-one
- 3-azanyl-1-(3,4-dimethoxyphenyl)-9H-fluorene-2,4-dicarbonitrile
- methyl N'-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]carbamimidothioate hydroiodide
- 5-(oxan-2-yloxy)undecane-2,4-dione
- methyl N'-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]carbamimidothioate
- 2-[(E)-4-methylsulfanylbut-3-enyl]isoindole-1,3-dione
- (4-azanylpyridin-3-yl)boronic acid hydrochloride
- (4-azanylpyridin-3-yl)boronic acid
- 5-bromanyl-1,2-dimethyl-imidazole-4-carbonitrile
- 1,2-dimethylimidazo[4,5-c][1,6]naphthyridin-4-amine
