octadecyl(oxidanidyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[NH2+][O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[NH2+][O-]
InChI
InChI=1S/C18H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h2-19H2,1H3
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
- (6E)-6-[(4-bromanyl-3-chloranyl-phenyl)hydrazinylidene]-4-butan-2-yl-cyclohexa-2,4-dien-1-one
- N-oxidanidyloctadecan-1-amine
- (6E)-4-butan-2-yl-6-[(4-iodophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
- N-methylmethanamine oxide
- 1,3-bis(chloranyl)-4H-quinazolin-2-one
- (6E)-4-butan-2-yl-6-[(3,4-dichlorophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
- 3-octanoylazepan-2-one
- (6E)-4-butan-2-yl-6-[(2,5-dimethylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
- ruthenium(2+); tungsten(2+)
- (6E)-4-butan-2-yl-6-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
