2-ethenyl-1-pentyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=CC2=CC=CC=C21)C=C
Isomeric SMILES
CCCCCC1=C(C=CC2=CC=CC=C21)C=C
InChI
InChI=1S/C17H20/c1-3-5-6-10-16-14(4-2)12-13-15-9-7-8-11-17(15)16/h4,7-9,11-13H,2-3,5-6,10H2,1H3
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
- 1-butoxy-2-ethenyl-naphthalene
- dipropyl-(propyl-$l^{2}-silanyl)oxy-silicon
- 2-ethenyl-1-heptyl-anthracene
- trimethoxysilyloxysilicon
- 2-ethenyl-1-octoxy-anthracene
- 1,3,5-triazine-2,4,6-triamine; 2,3,4-trimethylphenol
- dipotassium; disodium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; sulfonatooxy sulfate
- 2-azido-6-ethenoxycarbonyl-benzoate; ethenyl ethanoate
- 2-azido-6-ethenoxycarbonyl-benzoic acid
- aluminum magnesium tin(4+)
