3,4-di(heptadecyl)selenophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC1=C[Se]C=C1CCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCC1=C[Se]C=C1CCCCCCCCCCCCCCCCC
InChI
InChI=1S/C38H72Se/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-35-39-36-38(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36H,3-34H2,1-2H3
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
- 3,4-di(pentadecyl)selenophene
- [5-(dihydroxyboranyloxy)selenophen-2-yl]oxyboronic acid
- (2R,3S,4S,5S)-6-chloranyl-2,3,4,5,6-pentakis(oxidanyl)hexanal
- sodium; hydride; methanol
- 2-[4-[4-[4-[[(2S,4R)-2-[2,4-bis(fluoranyl)phenyl]-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-4-butan-2-yl-1,2,4-triazol-3-one
- (4E)-cyclopentadec-4-en-1-one
- [(8R,9S,10R,13S,14S)-16-methanoyl-10,13-dimethyl-17-(1,2,3,4-tetrazol-1-yl)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- [(8R,9S,10R,13S,14S,17R)-10,13-dimethyl-17-pyrazol-1-yl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- (2S)-azetidine-2-carboxylate
- (2S)-4-methylidene-1-phenylmethoxycarbonyl-pyrrolidine-2-carboxylic acid
