1,2-dipropylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1CCC
Isomeric SMILES
CCCC1=CC=CC=C1CCC
InChI
InChI=1S/C12H18/c1-3-7-11-9-5-6-10-12(11)8-4-2/h5-6,9-10H,3-4,7-8H2,1-2H3
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
- 2,8-dinitroquinoline
- 3,5-bis(chloranyl)-2,4,6-tris(methylsulfonyl)pyridine
- 5,6,7,8-tetrahydro-3H-pyrrolizin-1-ylmethanol
- N2-butan-2-yl-6-methoxy-1,3,5-triazine-2,4-diamine
- 2-azanyl-6-(butan-2-ylamino)-1H-1,3,5-triazin-4-one
- 10-methoxynaphtho[2,1-b][1,5]naphthyridine
- 2,2,2-tris(chloranyl)ethyl (6R,7R)-3-(bromomethyl)-5,8-bis(oxidanylidene)-7-(2-thiophen-2-ylethanoylamino)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 5-bromanyl-N-(4-bromophenyl)-3-nitro-2-oxidanyl-benzamide
- N-(2-chloranyl-4-nitro-phenyl)-3-nitro-2-oxidanyl-benzamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-nitro-2-oxidanyl-benzamide
