2-(2-azidophenyl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC=O)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C(=C1)CC=O)N=[N+]=[N-]
InChI
InChI=1S/C8H7N3O/c9-11-10-8-4-2-1-3-7(8)5-6-12/h1-4,6H,5H2
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-pyrrolidin-1-yl-2,1,3-benzothiadiazole-7-carbonitrile
- ethyl (2R,3S)-2-bromanyl-3,5-dimethyl-3-oxidanyl-hexanoate
- 2-(2-dimethylarsanylsulfanylpropanoylamino)ethanoic acid
- N-[(4-butoxyphenyl)methyl]-N-oxidanyl-nitrous amide
- 2-(4-methylpiperazin-1-yl)-N-oxidanyl-1,3-thiazole-5-carboxamide
- (3R,4S,5R,6S)-3,5-dimethyl-6-[(2S)-4-methyl-2-oxidanyl-pent-3-enyl]-4-oxidanyl-oxan-2-one
- 2-[(1-prop-2-ynoxy-3,4-dihydro-2H-naphthalen-1-yl)methyl]oxirane
- (E)-3-(4-chloranyl-3-nitro-phenyl)-N-oxidanyl-prop-2-enamide
- (3S,4R)-3,5-dimethylhex-5-ene-1,4-diol
- N-tert-butyl-7-chloranyl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine
