1-azidopentadecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(=O)CN=[N+]=[N-]
Isomeric SMILES
CCCCCCCCCCCCCC(=O)CN=[N+]=[N-]
InChI
InChI=1S/C15H29N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-15(19)14-17-18-16/h2-14H2,1H3
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
- ethyl (3S)-3-methyl-1,2,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
- N-phenethyl-1,3-dithiane-2-carboxamide
- 2,2-diethoxyethylsulfonylbenzene
- (2-chloranylpyridin-3-yl)methyl 2,2,3,3-tetramethylcyclopropane-1-carboxylate
- [2,2-bis(fluoranyl)-1-(4-methoxyphenyl)ethenoxy]-trimethyl-silane
- 6-bromanyl-1-nitro-naphthalen-2-ol
- 2-(1-oxidanylcyclohexyl)-1-phenyl-pent-4-en-1-one
- (2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methanol
- (7S)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalene-1-carbonitrile
- (2R,3S)-1,1,3,4,4,6,7-heptamethyl-2,3-dihydronaphthalene-2-carbaldehyde
