[(3S)-3-azidobutyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=CC=C1)N=[N+]=[N-]
Isomeric SMILES
C[C@@H](CCC1=CC=CC=C1)N=[N+]=[N-]
InChI
InChI=1S/C10H13N3/c1-9(12-13-11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3/t9-/m0/s1
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-cyclopentyl-4-methyl-aniline
- 5-chloranyl-3-fluoranyl-pyridine-2-carboxylic acid
- ethenyl tris(fluoranyl)methanesulfonate
- dimethyl (2R,3R)-2-methyl-3-oxidanyl-butanedioate
- (3S,5R)-5-[(2S)-2,3-bis(oxidanyl)propyl]-3-oxidanyl-oxolan-2-one
- 3,5-dimethyl-7-oxidanyl-bicyclo[4.2.0]octa-1,3,5-triene-2-carbaldehyde
- 3-ethenyl-1,5-dihydro-2,4-benzodioxepine
- methyl (Z)-4-phenylbut-3-enoate
- 1-(4-methoxyphenyl)but-3-en-1-one
- (2S)-1-azido-3-phenyl-propan-2-amine
