1,2-dipropylcyclobutene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(CC1)CCC
Isomeric SMILES
CCCC1=C(CC1)CCC
InChI
InChI=1S/C10H18/c1-3-5-9-7-8-10(9)6-4-2/h3-8H2,1-2H3
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
- 2,4-bis(bromomethyl)-3,5-bis(4-bromophenyl)furan
- 4-methoxy-2-pyrazol-1-yl-pyrimidine
- 3-[[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-1,3-thiazol-2-yl]sulfamoyl]-4-methyl-benzoic acid
- [(2R,3S,4S,5R,6R)-5-[2-[3,4-bis(oxidanyl)phenyl]ethanoyloxy]-6-[(E)-2-methyl-4-oxidanyl-but-2-enoxy]-3,4-bis(oxidanyl)oxan-2-yl]methyl 2-[3,4-bis(oxidanyl)phenyl]ethanoate
- [(4aR,6R,7R,8S,8aR)-2-phenyl-8-phenylmethoxy-6-(2-trimethylsilylethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] benzoate
- (E)-7-methyloct-4-en-3-amine
- N-methoxycyclodecanimine
- 2-[3-butoxy-2-[2-(dibutylamino)-2-oxidanylidene-ethoxy]-2-phenyl-propoxy]-N,N-dibutyl-ethanamide
- methyl 2-[5-[[4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-2-oxidanyl-5-oxidanylidene-furan-3-yl]methyl]-2,3-dimethoxy-phenoxy]ethanoate
- (3bS,5aR,6S,7S,9aR,9bR)-3b,6-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-6,9a-dimethyl-5,5a,7,8,9,9b,10,11-octahydro-4H-naphtho[2,1-e][2]benzofuran-7-ol
