bis[(E)-docos-13-enyl]azanide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCCCCC[N-]CCCCCCCCCCCCC=CCCCCCCCC
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCCCCC[N-]CCCCCCCCCCCC/C=C/CCCCCCCC
InChI
InChI=1S/C44H86N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-44H2,1-2H3/q-1/b19-17+,20-18+
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
- 2-ethoxy-3-ethyl-furan
- N-(1-methylazetidin-3-yl)ethanamide
- 8-azanyl-6-(naphthalen-2-ylamino)-4-oxidanyl-7-(1,3,5-triazin-2-yl)naphthalene-2-sulfonic acid
- octan-2-yl-bis(oxidanyl)silicon
- octan-2-ylsilicon
- 3-(1,4-dihydro-1,3,5-triazin-2-ylamino)benzenesulfonic acid
- (E)-N-[(E)-docos-13-enyl]docos-13-en-1-amine
- 3-(phenylsulfonyl)cyclohexa-3,5-diene-1,1,2,2-tetracarboxylic acid
- 2-(3-chlorophenyl)-2-oxidanyl-ethanamide
- (E)-3-[2-[6-[6-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-2,4-ditert-butyl-3-oxidanyl-phenyl]hexyl]-3,5-ditert-butyl-4-oxidanyl-phenyl]prop-2-enamide
