2-azido-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(=O)N)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)C(C(=O)N)N=[N+]=[N-]
InChI
InChI=1S/C8H8N4O/c9-8(13)7(11-12-10)6-4-2-1-3-5-6/h1-5,7H,(H2,9,13)
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
- 2-ethenyl-2-phenyl-1,3-dioxolane
- 2-[1-(furan-2-yl)ethyl]-5-methyl-furan
- (E,4R)-4-[(2R,4R,6S)-6-[[4-[(E)-2-[(2R,3R,4S,5S,6R)-6-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-[(4-methoxyphenyl)methoxy]-3,5-dimethyl-oxan-2-yl]prop-1-enyl]-1,3-oxazol-2-yl]methyl]-4,6-dimethoxy-oxan-2-yl]-2-methyl-4-tri(propan-2-yl)silyloxy-but-2-enal
- [5-[6-(azaniumylmethyl)-2-diphenylphosphanyl-naphthalen-1-yl]-6-diphenylphosphanyl-naphthalen-2-yl]methylazanium; bis(bromanyl)ruthenium; dibromide
- (Z)-5-cyclohexylpent-2-en-4-ynoic acid
- 4-chloranyl-4-oxidanylidene-1-(trimethylazaniumyl)butan-2-olate
- azidomethyl N,N-diethylcarbamate
- (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoic acid
- 1-[[3-[bis[2-oxidanyl-3-(3-trimethoxysilylpropoxy)propyl]amino]phenyl]-[2-oxidanyl-3-(3-trimethoxysilylpropoxy)propyl]amino]-3-(3-trimethoxysilylpropoxy)propan-2-ol
- [(2S,3S,4S,5R,6R)-2-[[(2R,3R,4S,5S,6S)-5-acetyloxy-6-[(4-oxidanyl-3-oxidanylidene-1,4-benzoxazin-6-yl)methoxy]-3,4-bis(phenylmethoxy)oxan-2-yl]methoxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] ethanoate
