cyclotetracosadodecaene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=CC=CC=CC=CC=CC=CC=CC=CC=CC=C1
Isomeric SMILES
C\1=C/C=C/C=C\C=C\C=C\C=C\C=C/C=C/C=C/C=C/C=C/C=C1
InChI
InChI=1S/C24H24/c1-2-4-6-8-10-12-14-16-18-20-22-24-23-21-19-17-15-13-11-9-7-5-3-1/h1-24H/b2-1-,3-1?,4-2?,5-3+,6-4+,7-5?,8-6?,9-7+,10-8+,11-9?,12-10?,13-11+,14-12+,15-13?,16-14?,17-15-,18-16-,19-17?,20-18?,21-19+,22-20+,23-21?,24-22?,24-23+
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
- carbon monoxide; rhodium; (Z)-5,5,5-tris(fluoranyl)-4-oxidanyl-pent-3-en-2-one
- (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one
- dimethyl (Z)-2-[methyl-[5,6,7,8-tetrakis(fluoranyl)naphthalen-1-yl]amino]but-2-enedioate
- (E)-1-(2,4-dimethoxyphenyl)-3-(4-ethoxyphenyl)prop-2-en-1-one
- ethyl 9-methoxy-2,3,7-trimethyl-1H-pyrrolo[3,2-g]quinoline-5-carboxylate
- phenyl-[2,4,6-tri(propan-2-yl)phenyl]phosphane
- ethyl (E)-3-[4-methoxy-3-(4-methylphenoxy)phenyl]prop-2-enoate
- 5-(4-aminophenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine
- 5-(4-aminophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-amine
- 4,5,6,7-tetranitro-1H-benzimidazol-2-amine
