1,3-dipropylcyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CCC1)CCC
Isomeric SMILES
CCCC1=CC(=CCC1)CCC
InChI
InChI=1S/C12H20/c1-3-6-11-8-5-9-12(10-11)7-4-2/h8,10H,3-7,9H2,1-2H3
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
- 3-butyl-1-propyl-cyclohexa-1,3-diene
- (2-bromanyl-4-methoxy-phenyl)-naphthalen-2-yl-methanone
- (E)-3-[3-[(5-chloranylindol-1-yl)methyl]pyridin-2-yl]-N-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]prop-2-enamide
- (E)-3-(2-naphthalen-2-ylsulfanylphenyl)prop-2-enoate
- 9-(chloromethyl)-10-[4-[10-(chloromethyl)anthracen-9-yl]butyl]anthracene
- ethyl 2-[2-(naphthalen-2-ylmethyl)phenyl]cyclopropane-1-carboxylate
- tert-butyl 2-[6-chloranyl-9-[2-[[6-chloranyl-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]acridin-9-yl]amino]ethylamino]acridin-2-yl]oxyethanoate
- (E)-3-[2-[(4-methylsulfanylphenyl)methyl]phenyl]prop-2-enoate
- N1,N2-di(acridin-9-yl)propane-1,2-diamine
- [1-(6-chloranyl-2-methoxy-acridin-1-yl)-4-[6-chloranyl-2-methoxy-9-[2,2,2-tris(fluoranyl)ethanoyloxy]acridin-1-yl]piperazin-2-yl] 2,2,2-tris(fluoranyl)ethanoate
