octane; thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC.C1=CSC=C1
Isomeric SMILES
CCCCCCCC.C1=CSC=C1
InChI
InChI=1S/C8H18.C4H4S/c1-3-5-7-8-6-4-2;1-2-4-5-3-1/h3-8H2,1-2H3;1-4H
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-cyclohexyl-1-oxidanyl-16-phenyl-hexadecan-2-one
- butanedioic acid; dodec-1-ene
- N3-hexylacridine-3,6-diamine
- 3-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-4-[2-[[3-(4-hydroxyphenyl)-1-[[1-[[2-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxidanylidene-butanoic acid
- 3-methoxypropan-1-olate; terbium(3+)
- potassium phosphate trihydrate
- butan-1-olate; terbium(3+)
- butan-1-olate; gadolinium(3+)
- butan-1-olate; praseodymium(3+)
- (phenylmethyl) N-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
