2-[(Z)-pent-1-enyl]naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CCC/C=C\C1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C15H16/c1-2-3-4-7-13-10-11-14-8-5-6-9-15(14)12-13/h4-12H,2-3H2,1H3/b7-4-
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
- (1R,2R,3R,4S,5R,6S)-3-azanyl-5-methoxy-6-(methylamino)cyclohexane-1,2,4-triol
- (1S,5R)-9-methyl-3-propyl-3,9-diazabicyclo[3.3.1]nonan-7-one
- 2-(butylsulfanylmethyl)phenol
- N-[(1S)-1-(4-nitrophenyl)ethyl]propan-2-imine
- 3-trimethylsilyl-4,5,6,6a-tetrahydrocyclopenta[b]furan-2-one
- (1R,5S)-2,2,4-trimethyl-3-prop-2-enyl-6-oxabicyclo[3.2.1]oct-3-en-7-one
- (2S)-1-propyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine
- 3-ethyl-N-phenyl-1,3-thiazolidin-2-imine
- 2-methyl-7-phenyl-heptan-3-ol
- dimethyl (1R,5R,6R)-4-azabicyclo[3.1.0]hex-2-ene-4,6-dicarboxylate
