1-[(Z)-6-chloranylhex-1-enyl]naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C=CCCCCCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2/C=C\CCCCCl
InChI
InChI=1S/C16H17Cl/c17-13-6-2-1-3-8-14-10-7-11-15-9-4-5-12-16(14)15/h3-5,7-12H,1-2,6,13H2/b8-3-
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
- 4-(3-methylbut-2-en-2-yl)benzaldehyde
- 3-(cyclohexylidenemethyl)benzaldehyde
- (phenylmethyl) (2S)-2-[(1R)-1-oxidanyl-2-(2-pentyl-1,3-dithian-2-yl)ethyl]octanoate
- (phenylmethyl) (2S,3R,5S)-2-hexyl-3-oxidanyl-5-tri(propan-2-yl)silyloxy-decanoate
- (phenylmethyl) (2S,3R,5S)-2-hexyl-3-methylsulfonyloxy-5-tri(propan-2-yl)silyloxy-decanoate
- (3S,4S)-3-hexyl-4-[(2S)-2-phenylmethoxyheptyl]oxetan-2-one
- N-[(Z)-4-methyl-3-oxidanylidene-2-phenyl-pent-1-enyl]benzenesulfonamide
- ethyl (Z)-3-[dimethyl(phenyl)silyl]oxy-3-phenyl-prop-2-enoate
- ethyl (Z)-3-phenyl-3-triethylsilyloxy-prop-2-enoate
- ethyl (Z)-3-[tert-butyl(diphenyl)silyl]oxy-3-phenyl-prop-2-enoate
