(1E,5E,9Z)-cyclotrideca-1,5,9-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CCCC=CCCC=CC1
Isomeric SMILES
C1C/C=C/CC/C=C/CC/C=C\C1
InChI
InChI=1S/C13H20/c1-2-4-6-8-10-12-13-11-9-7-5-3-1/h1-2,7-10H,3-6,11-13H2/b2-1+,9-7-,10-8+
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
- 4-methoxy-1,2-thiazepane 1,1-dioxide
- 8-methyl-4-[(1-methylindazol-6-yl)amino]-6-methylsulfonyl-quinoline-3-carboxamide
- (10R,13aR)-2,3,6,7-tetramethoxy-10-oxidanidyl-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizin-10-ium
- 3-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole
- 2,3-dimethyl-1-(phenylmethyl)-5-[4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]indole
- ethyl (E)-2-[[(4-methylphenyl)sulfonylamino]methyl]-3-naphthalen-2-yl-prop-2-enoate
- N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-propyl-benzenesulfonamide
- (4aR,6R,7R,7aS)-6-(6-azanyl-4,5-dihydropurin-9-yl)-2,2-ditert-butyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-7-ol
- tert-butyl (2R,3R)-2-ethyl-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]hexanoate
- methyl 3-methoxypyridine-4-carboxylate
