3-[azido(phenyl)methyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC(=C2)C=O)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC(=C2)C=O)N=[N+]=[N-]
InChI
InChI=1S/C14H11N3O/c15-17-16-14(12-6-2-1-3-7-12)13-8-4-5-11(9-13)10-18/h1-10,14H
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-(pyridin-3-ylmethyl)-2H-phthalazin-1-one
- 7-methyl-2-pyridin-3-yl-1H-1,8-naphthyridin-4-one
- N,N-dimethyl-5-(3-oxidanylphenoxy)pentanamide
- ethyl N-(furan-2-yl)-N-(4-methylpent-4-enyl)carbamate
- tert-butyl N-(3-methylbut-2-enoyl)-N-prop-2-ynyl-carbamate
- 2-ethyl-9-prop-2-enyl-pyrimido[4,5-b]indole
- 3-tert-butyl-2H-1$l^{6},2-benzothiazine 1,1-dioxide
- methyl (1S,3S,4R)-3-thiophen-2-yl-7-azabicyclo[2.2.1]heptane-7-carboxylate
- 2-tert-butyl-5-methylsulfanyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- methyl (E)-5-[(2R,3R)-2-tert-butyl-3-ethenyl-aziridin-1-yl]pent-2-enoate
