1-azido-4-phenyl-butan-1-one
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Canonical SMILES:
C1=CC=C(C=C1)CCCC(=O)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)CCCC(=O)N=[N+]=[N-]
InChI
InChI=1S/C10H11N3O/c11-13-12-10(14)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
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
- (4-methyl-3-propan-2-yl-pent-1-en-3-yl) prop-2-enoate
- 2,3,6-trimethyl-6-(3-oxidanylpropyl)cyclohex-2-en-1-one
- (4R,5S)-4-methoxyspiro[4.6]undecan-11-one
- 1-[(R)-[(2R)-butan-2-yl]sulfinyl]-4-methyl-benzene
- (E,3R,7R)-3,7-dimethylundec-5-enal
- 3-(2-oxaspiro[2.5]octan-1-yl)pyridine
- (E,1R)-1-cyclohexylhept-2-en-1-ol
- 4-[methyl-(4-methylphenyl)amino]but-2-yn-1-ol
- (1R,3aS,4S,5S,7aS)-1,3a,4,7a-tetramethyl-2,3,4,5,6,7-hexahydro-1H-inden-5-ol
- 2-butyl-4H-3,1-benzoxazine

