1-(octadecoxymethyl)pyrene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
InChI
InChI=1S/C35H48O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27-36-28-32-24-23-31-22-21-29-19-18-20-30-25-26-33(32)35(31)34(29)30/h18-26H,2-17,27-28H2,1H3
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
- N-(9,10-dimethoxyanthracen-2-yl)hexadecanamide
- N-anthracen-1-yl-3-oxidanyl-propanamide
- 1-(11-bromanylundecoxymethyl)pyrene
- N-anthracen-1-ylpyren-2-amine
- 1-(octadecan-8-yloxymethyl)pyrene
- dibutyltin(2+); (Z)-2-(2-ethoxyethyl)but-2-enedioate
- dibutyltin(2+); (Z)-2-hexadecylbut-2-enedioate
- dihexyltin(2+); (Z)-2-(6-methylheptyl)but-2-enedioate
- (Z)-2-(6-methylheptyl)but-2-enedioic acid
- dihexyltin(2+); (Z)-2-(phenylmethyl)but-2-enedioate
