cyclododecahexaene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=CC=CC=CC=C1
Isomeric SMILES
C/1=C/C=C\C=C/C=C\C=C/C=C1
InChI
InChI=1S/C12H12/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-12H/b2-1-,3-1?,4-2?,5-3?,6-4?,7-5?,8-6?,9-7-,10-8-,11-9?,12-10?,12-11?
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
- (3Z,7Z)-cycloundeca-1,3,5,7,9-pentaene; yttrium(3+)
- heptadeca-1,3,5,7,9,11,13,15-octaynyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- (3Z,7Z)-cycloundeca-1,3,5,7,9-pentaene
- N-[5-[butylcarbamoyl-[4-(diethylamino)-2-methyl-phenyl]amino]-3-chloranyl-4-methyl-2-oxidanyl-phenyl]-2-(2,4-dipentylphenoxy)butanamide
- N-[5-[butylcarbamoyl-[6-(diethylamino)-2,4-dimethyl-pyridin-3-yl]amino]-4-(2-methylpropanoylamino)-2-oxidanyl-phenyl]benzamide
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-6-azanyl-2-[(5-oxidanylidene-5-phenylmethoxy-pentoxy)carbonylamino]hexanoate
- 1-buta-1,3-dienyl-5-methanidylidene-cyclopenta-1,3-diene; yttrium
- 1-buta-1,3-dienyl-5-methylidene-cyclopenta-1,3-diene
- 9H-fluoren-9-ylmethyl N-[1-(dioctadecylamino)-1-oxidanylidene-4-phosphonooxy-butan-2-yl]carbamate
- 5-cyclopenta-1,3-dien-1-yl-1-methanidyl-cyclopenta-1,3-diene; tungsten(2+)
