3-(azidomethyl)pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)CN=[N+]=[N-]
Isomeric SMILES
CCC(CC)CN=[N+]=[N-]
InChI
InChI=1S/C6H13N3/c1-3-6(4-2)5-8-9-7/h6H,3-5H2,1-2H3
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
- trioxidanylperoxycyclohexane
- N'-(7-bromanylquinolin-4-yl)butane-1,4-diamine
- N'-(4-methylquinolin-2-yl)butane-1,4-diamine
- N'-quinolin-4-ylbutane-1,4-diamine
- 4-azanyl-3-chloranyl-5-(trifluoromethyl)benzenecarbonitrile
- 3-chloranyl-1H-indol-7-amine hydrochloride
- 6-chloranyl-2-phenyl-quinolin-4-amine hydrochloride
- 6-chloranyl-2-phenyl-quinolin-4-amine
- N'-(7-bromanylquinolin-4-yl)ethane-1,2-diamine
- N'-(6-bromanyl-3-chloranyl-quinolin-4-yl)ethane-1,2-diamine
