4-methyl-2-nonyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC2=C(C=CC=C2S1)C
Isomeric SMILES
CCCCCCCCCC1=CC2=C(C=CC=C2S1)C
InChI
InChI=1S/C18H26S/c1-3-4-5-6-7-8-9-12-16-14-17-15(2)11-10-13-18(17)19-16/h10-11,13-14H,3-9,12H2,1-2H3
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
- pentyl 3-chloranylbenzoate
- 2,6-dimethyldodec-2-ene
- 8,9-dipropylhexadecane
- N-(3-nitrophenyl)-3-oxidanylidene-butanamide
- N-(5-chloranyl-2-methyl-phenyl)-3-oxidanylidene-butanamide
- N-(2,3-dimethylphenyl)-3-oxidanylidene-butanamide
- N-(3-methylphenyl)-3-oxidanylidene-butanamide
- N-naphthalen-2-yl-3-oxidanylidene-butanamide
- N-[2-chloranyl-4-[3-chloranyl-4-(3-oxidanylidenebutanoylamino)phenyl]phenyl]-3-oxidanylidene-butanamide
- 4-methyl-6-(4-methyl-2-oxidanylidene-1H-quinolin-6-yl)-1H-quinolin-2-one
