5-azidopentylsulfanylmethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSCCCCCN=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)CSCCCCCN=[N+]=[N-]
InChI
InChI=1S/C12H17N3S/c13-15-14-9-5-2-6-10-16-11-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2
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
- 11-butyl-4-methyl-11-azaspiro[5.5]undec-9-en-8-one
- 4'-ethylspiro[adamantane-2,3'-morpholine]
- 2-methyl-N-(phenylmethyl)-3-trimethylsilyl-propan-1-amine
- N-[5-(4-chlorophenyl)furan-2-yl]ethanamide
- (3S,7aR)-6-chloranyl-3-phenyl-3,7a-dihydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one
- 1-[2-(2-chlorophenyl)ethyl]pyrrole-2,5-dione
- 5-ethyl-4-ethylsulfanyl-3-oxidanylidene-1,2-oxazole-2-carbonyl chloride
- N2-(7-chloranylquinolin-4-yl)propane-1,2-diamine
- [(1R,3S)-1-(carboxymethyl)-3-ethyl-cyclohexyl]methylazanium chloride
- 5-(methoxymethyl)-4-(2-phenylhydrazinyl)pyrazol-3-one
