1-decylperylene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=C2C3=CC=CC4=C3C(=CC=C4)C5=CC=CC(=C52)C=C1
Isomeric SMILES
CCCCCCCCCCC1=C2C3=CC=CC4=C3C(=CC=C4)C5=CC=CC(=C52)C=C1
InChI
InChI=1S/C30H32/c1-2-3-4-5-6-7-8-9-13-23-20-21-24-16-11-18-26-25-17-10-14-22-15-12-19-27(28(22)25)30(23)29(24)26/h10-12,14-21H,2-9,13H2,1H3
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-(3-methyl-4-oxidanyl-phenyl)-1,3-dihydroindol-2-one
- 1,2,3,4-tetraoctadecylperylene
- 1-triethoxysilylpropyl cyanate
- nitromethanamide
- N-octadecoxy-2-pyren-1-yl-ethanimine
- 2-oxidanylsulfanylbutanenitrile; thietane-2-carbonitrile
- (2E)-2-(phenylmethylidene)pentanoate
- thietane-2-carbonitrile
- (Z)-2-methyl-3-phenylazanyl-pent-2-enoate
- 2-oxidanylsulfanylbutanenitrile
