3-phenylpropyl 2-azidoethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCOC(=O)CN=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)CCCOC(=O)CN=[N+]=[N-]
InChI
InChI=1S/C11H13N3O2/c12-14-13-9-11(15)16-8-4-7-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2
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-azanyl-6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one
- 4-(3-aminophenyl)-1,3-thiazole-2-carboxamide
- N-[(Z)-4-phenylmethoxybut-1-enyl]ethanamide
- (3R,4S)-4-ethyl-4-methyl-3-oxidanyl-1-(phenylmethyl)azetidin-2-one
- N'-(2-methylphenyl)morpholine-4-carboximidamide
- 5-(2,4,6-trimethylphenyl)sulfanyl-1H-1,2,4-triazole
- 1-(4-dimethylaminophenyl)cyclohexan-1-ol
- (1S,2S)-2-[ethyl(phenyl)amino]cyclohexan-1-ol
- 2-chloranyl-4-methyl-6-propan-2-yl-pyridine-3,5-dicarbonitrile
- 4-chloranyl-2-nitro-benzoyl chloride
