2-azido-1-(4-methylphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)C(C)N=[N+]=[N-]
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)C(C)N=[N+]=[N-]
InChI
InChI=1S/C10H11N3O/c1-7-3-5-9(6-4-7)10(14)8(2)12-13-11/h3-6,8H,1-2H3
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
- [(2R,3R,4R,5S,6R)-3-azanyl-5-[(3-oxidanylidene-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-yl)oxy]-2-[[(2R,3S,4R,5R,6S)-3-oxidanyl-5-[[(3R)-3-phenylmethoxytetradecanoyl]amino]-4-[(3R)-3-phenylmethoxytetradecanoyl]oxy-6-prop-2-enoxy-oxan-2-yl]methoxy]-6-(phenylmethoxymethyl)oxan-4-yl] (3R)-3-phenylmethoxytetradecanoate
- 1,3-dimethyl-5-pyrrol-1-yl-pyrazole-4-carbaldehyde
- N-[(4-methoxyphenyl)methyl]but-3-yn-1-amine
- N-ethenyl-N-phenethyl-ethanamide
- (2S)-2-acetamido-4-methyl-pentanethioic S-acid
- 3-propan-2-yl-1,5-dihydro-2,4,3-benzodioxaborepine
- [(2R,3S,4R,5R,6S)-3-oxidanyl-2-[[(2R,3R,4R,5S,6R)-5-[(3-oxidanylidene-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-yl)oxy]-4-[(3R)-3-phenylmethoxydecanoyl]oxy-6-(phenylmethoxymethyl)-3-[2,2,2-tris(chloranyl)ethoxycarbonylamino]oxan-2-yl]oxymethyl]-5-[[(3R)-3-phenylmethoxydecanoyl]amino]-6-prop-2-enoxy-oxan-4-yl] (3R)-3-phenylmethoxydecanoate
- cyclohexyl($l^{1}-selanyl)methanimine
- methyl 3-(4-methoxyphenyl)prop-2-ynoate
- 2-(2-ethenyl-5-fluoranyl-phenyl)cyclobutan-1-one
