4-[azido(phenylmethoxy)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(C2=CC=C(C=C2)C#N)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)COC(C2=CC=C(C=C2)C#N)N=[N+]=[N-]
InChI
InChI=1S/C15H12N4O/c16-10-12-6-8-14(9-7-12)15(18-19-17)20-11-13-4-2-1-3-5-13/h1-9,15H,11H2
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
- [(E)-3-azido-3-phenylmethoxy-prop-1-enyl]benzene
- 3-[(3aS,4S,9bS)-8-iodanyl-1-(phenylmethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]propan-1-ol
- (2R)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]-N-[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-4-methyl-1-oxidanylidene-pent
- tert-butyl-[(Z)-1,2-dimethoxyethenoxy]-dimethyl-silane
- methyl 3-[tert-butyl(dimethyl)silyl]oxy-3-(4-chlorophenyl)-2,3-dimethoxy-propanoate
- 3-(2,4-dihydro-1H-quinazolin-3-yl)piperidine-2,6-dione
- 3-methyl-2-(phenylsulfonylamino)but-2-enoic acid
- 3-tert-butylsulfanylnonan-1-ol
- 3,7-dimethyl-3-(phenylmethylsulfanyl)oct-6-en-1-ol
- 2,2-dimethyl-N-[4-oxidanylidene-6-(trichloromethyl)-1H-pteridin-2-yl]propanamide
