3-azidoheptanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC=O)N=[N+]=[N-]
Isomeric SMILES
CCCCC(CC=O)N=[N+]=[N-]
InChI
InChI=1S/C7H13N3O/c1-2-3-4-7(5-6-11)9-10-8/h6-7H,2-5H2,1H3
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
- (4R,9S)-9-[(1S,3S)-3-azido-1-oxidanyl-heptyl]spiro[3.5]nonan-3-one
- [(1S,3S)-3-azido-1-[(4R,9S)-3-oxidanylidenespiro[3.5]nonan-9-yl]heptyl] ethanoate
- [(5S,7S,7aS,11aR)-5-butyl-3-oxidanylidene-1,2,5,6,7,7a,8,9,10,11-decahydropyrrolo[2,1-j]quinolin-7-yl] ethanoate
- (5S,7S,7aS,11aR)-5-butyl-7-oxidanyl-1,2,5,6,7,7a,8,9,10,11-decahydropyrrolo[2,1-j]quinolin-3-one
- O-[(5S,7S,7aS,11aR)-5-butyl-3-oxidanylidene-1,2,5,6,7,7a,8,9,10,11-decahydropyrrolo[2,1-j]quinolin-7-yl] methylsulfanylmethanethioate
- (5S,7aR,11aR)-5-butyl-1,2,5,6,7,7a,8,9,10,11-decahydropyrrolo[2,1-j]quinolin-3-one
- methyl 2-[[4-(ethanoylsulfamoyl)phenyl]carbamothioylamino]benzoate
- 4-[(3-azanyl-4-oxidanylidene-quinazolin-2-yl)amino]benzenesulfonamide
- N-[4-[(3-azanyl-4-oxidanylidene-quinazolin-2-yl)amino]phenyl]sulfonylethanamide
- 2-benzamido-N-[4-(4-methoxyphenyl)-2-[(E)-2-phenylethenyl]-2,3a,4,5-tetrahydro-[1,3]thiazolo[5,4-c][1,5]benzodiazepin-1-yl]-4-methyl-thiophene-3-carboxamide
