4-azidonaphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2N=[N+]=[N-])C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2N=[N+]=[N-])C=O
InChI
InChI=1S/C11H7N3O/c12-14-13-11-6-5-8(7-15)9-3-1-2-4-10(9)11/h1-7H
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
- 3,3-bis(fluoranyl)-N-methyl-N-(phenylmethyl)prop-2-en-1-amine
- methyl 2-pentyl-1,3-oxazole-4-carboxylate
- 3-ethanoyl-1-ethyl-4,5-dimethyl-5-oxidanyl-pyrrol-2-one
- tert-butyl (1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate
- 4-phenyl-6,7-dihydrofuro[3,2-c]pyridine
- (2S,3S)-2-azanyl-3-fluoranyl-5-phenyl-pentan-1-ol
- 6-azanyl-2-[(E)-but-2-enyl]sulfanyl-1H-pyrimidin-4-one
- 1-[(1R,3R,4R,5S)-3-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]ethanone
- 4-ethyl-3-prop-1-en-2-yl-isoquinoline
- 2-sulfanyl-4H-1,4-benzothiazin-3-one
