pleiadene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=CC=CC4=C3C(=CC=C4)C=C2C=C1
Isomeric SMILES
C1=CC2=CC3=CC=CC4=C3C(=CC=C4)C=C2C=C1
InChI
InChI=1S/C18H12/c1-2-6-15-12-17-10-4-8-13-7-3-9-16(18(13)17)11-14(15)5-1/h1-12H
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
- azane; cyanic acid
- 2-[3-[bis(azanyl)methylideneamino]-4-dodecoxy-phenyl]guanidine dihydrochloride
- 3-methyl-3-oxidanyl-2-phenyl-pentanoic acid
- 4-oxa-2-azaspiro[4.5]decane
- (6Z,12Z)-4a,5,10a,11-tetrahydrobenzo[c][1,5]benzodiazocine
- 4-fluoranylbenzenesulfonyl fluoride
- hexyl 6-azanylhexanoate
- 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-octadecakis(fluoranyl)non-1-ene
- quinoline-3-diazonium
- 8-(4-oxidanylidene-3,3-diphenyl-hexyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
