7a-hexadecyl-1,2,3,3a,4,5,6,7-octahydroindene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC12CCCCC1CCC2
Isomeric SMILES
CCCCCCCCCCCCCCCCC12CCCCC1CCC2
InChI
InChI=1S/C25H48/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-21-25-22-17-15-19-24(25)20-18-23-25/h24H,2-23H2,1H3
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
- 4-(4-methylphenyl)sulfanylsulfonyl-N-oxidanyl-benzeneamine oxide
- 2,4-dimethyl-N-oxidanyl-3H-1,5-benzodiazepin-7-amine oxide; sulfuric acid
- N-[4-(4-methylphenyl)sulfanylsulfonylphenyl]-N-oxidanidyl-hydroxylamine
- methyl (2S)-2-[[(2S)-3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate
- (4aS,8aS)-8a-methyl-1,3,4,4a,5,6,7,8-octahydronaphthalen-2-one
- 4-[[diphenoxyphosphoryl(phenyl)methyl]amino]-N-oxidanyl-benzeneamine oxide
- N-[4-[[diphenoxyphosphoryl(phenyl)methyl]amino]phenyl]-N-oxidanidyl-hydroxylamine
- N-(2,4-dimethyl-3H-1,5-benzodiazepin-7-yl)-N-oxidanidyl-hydroxylamine
- 2-phenyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]ethenimine
- (phenylmethyl) N-[(2R)-1-azanyl-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]carbamate
