1-azido-2-(3-phenylpropyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC2=CC=CC=C2N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)CCCC2=CC=CC=C2N=[N+]=[N-]
InChI
InChI=1S/C15H15N3/c16-18-17-15-12-5-4-10-14(15)11-6-9-13-7-2-1-3-8-13/h1-5,7-8,10,12H,6,9,11H2
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
- (1R,5R,6R,7R)-7-methyl-3-oxidanyl-6-phenyl-bicyclo[3.2.1]oct-2-ene-4,8-dione
- (Z)-N-ethyl-3-(phenylmethyl)sulfinyl-prop-2-enamide
- prop-2-enyl N-[1-(methoxyamino)-4-methyl-1-oxidanylidene-pent-4-en-2-yl]carbamate
- (4S,4aR,7aR)-4-cyclohexyl-3-methyl-2-oxidanidyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,2]oxazin-2-ium
- 1-oxidanyl-3-[(2-phenylphenyl)methyl]urea
- 2-(methoxyamino)-3-methyl-6-phenyl-hexan-3-ol
- 2-azanyl-N-(phenylmethyl)-2-pyrazin-2-yl-ethanamide
- 2-(2-dimethylaminoethyloxy)-1-(3-ethylphenyl)ethanol
- 2-[5-(1,2,3,4-tetrazol-1-ylmethyl)-1H-indol-3-yl]ethanamine
- 2-[(1S,5R)-3-bicyclo[3.2.1]oct-3-enyl]-1-methyl-indole
