3-azidoprop-1-ynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCN=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)C#CCN=[N+]=[N-]
InChI
InChI=1S/C9H7N3/c10-12-11-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,8H2
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
- N-(2-methyl-4-oxidanylidene-pentan-2-yl)ethanamide
- 2-[(2,4,6-triphenylphenyl)-$l^{2}-azanyl]sulfanylpyrimidine
- N-but-2-ynyl-1-phenyl-methanimine
- ethyl (4R)-4-[(2R,3R,4S)-4-oxidanyl-3-phenylmethoxy-thiolan-2-yl]-4-phenylmethoxy-butanoate
- N-(4-butylphenyl)-1-(2,5,8,11,14-pentaoxabicyclo[13.3.1]nonadeca-1(19),15,17-trien-17-yl)methanimine
- (4aR,11bR)-9-methoxy-7-(4-methylphenyl)sulfonyl-4-propyl-2,3,4a,5,6,11b-hexahydro-[1,4]oxazino[3,2-d][1]benzazepine
- 4-phenyl-2-(2-phenyl-1H-indol-3-yl)-2,5-dihydro-1,5-benzothiazepine
- (1R)-1-[(3aS,4R,6aR)-2,2-dimethyl-5-(9-phenylfluoren-9-yl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]ethanol
- 1-[(4S,5S)-4-(cyclohexylmethyl)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-5-yl]-N-(phenylmethyl)methanimine oxide
- methyl (3R)-3-[[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]carbamoyl]-5-methyl-hexanoate
