octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[CH2-]
Isomeric SMILES
CCCCCCC[CH2-]
InChI
InChI=1S/C8H17/c1-3-5-7-8-6-4-2/h1,3-8H2,2H3/q-1
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
- 2-chloranyl-3-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
- N-[4-(furan-2-yl)butan-2-yl]-N-methyl-5-nitro-pyridin-2-amine
- N,1-bis(3-methoxyphenyl)-4-oxidanylidene-2-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]azetidine-2-carboxamide
- [2,4-dinitro-6-(trifluoromethyl)phenyl] N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-carbamodithioate
- 3-(2-ethoxyquinolin-3-yl)-5-(2-methylphenyl)-1,2,4-oxadiazole
- N-[3-(2-ethylbutoxy)quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide
- N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide
- 8-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-7-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-3-methyl-purine-2,6-dione
- (phenylmethyl) 2-[1-methyl-2,4-bis(oxidanylidene)-9-phenethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidin-3-yl]ethanoate
- 7-(1-adamantyl)-2,4-dimethyl-6-(phenylmethyl)purino[7,8-a]imidazole-1,3-dione
