1-(azidomethyl)-4-butyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)CN=[N+]=[N-]
Isomeric SMILES
CCCCC1=CC=C(C=C1)CN=[N+]=[N-]
InChI
InChI=1S/C11H15N3/c1-2-3-4-10-5-7-11(8-6-10)9-13-14-12/h5-8H,2-4,9H2,1H3
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
- dimethyl 2-[(E,2R)-pent-3-en-2-yl]propanedioate
- (2E)-2-(3-thiaspiro[4.5]deca-6,8-dien-10-ylidene)ethanenitrile
- N-(2-nitrocycloheptyl)ethanamide
- (3R,5R)-2,2,5-trimethyl-3-phenyl-pyrrolidine
- 1-(2-imidazol-1-ylcyclopenten-1-yl)imidazole
- 3,5-dimethoxy-2-methylsulfanyl-phenol
- 2-[3-(3-ethyloxiran-2-yl)propyl]-2-methyl-1,3-dioxolane
- (2S,4R)-4-methyl-2-[(E)-pent-3-enyl]oxane-2,4-diol
- [(E)-2,6-dimethyl-5-oxidanyl-hept-3-en-2-yl] ethanoate
- 4,4-dimethoxy-2-oxaspiro[4.5]decane
