1-(4-chloranylbutyl)-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)CCCCCl
Isomeric SMILES
C1CC(C2=CC=CC=C2C1)CCCCCl
InChI
InChI=1S/C14H19Cl/c15-11-4-3-7-13-9-5-8-12-6-1-2-10-14(12)13/h1-2,6,10,13H,3-5,7-9,11H2
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
- (1S,2S,4R,5R)-5-ethenyl-2-(2-hydroxyethyl)-5-methyl-4-prop-1-en-2-yl-cyclohexan-1-ol
- (2-bromanyl-1-prop-2-enoxy-ethyl) ethanoate
- N-[(4-nitrophenyl)methyl]-N-nitroso-ethanamide
- N-(2-cyanoethyl)-1-methyl-4-nitro-imidazole-2-carboxamide
- 4-[(2S,4R)-4-fluoranyl-5-oxidanylidene-1,3-oxathiolan-2-yl]benzenecarbonitrile
- O4-methyl O2-propyl pyridine-2,4-dicarboxylate
- (2S)-2-azanyl-4-(2-methoxyphenyl)-4-oxidanylidene-butanoic acid
- [(5S,6S,7S)-7-methyl-5,6-bis(oxidanyl)-5,6-dihydrocyclopenta[c]pyridin-7-yl] ethanoate
- 9H-carbazole-3,6-dicarbaldehyde
- 3-oxidanyl-2-pyridin-3-yl-inden-1-one
