1-(azidomethyl)-2-ethyl-cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(CCCC1)CN=[N+]=[N-]
Isomeric SMILES
CCC1=C(CCCC1)CN=[N+]=[N-]
InChI
InChI=1S/C9H15N3/c1-2-8-5-3-4-6-9(8)7-11-12-10/h2-7H2,1H3
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
- (3-methylcyclohex-2-en-1-yl)methanol
- 1-(2-hydroxyethyl)-3-(3-methylcyclohexyl)thiourea
- 2-diethoxyphosphoryloxycyclohexene-1-carboxylic acid
- 1-(isothiocyanatomethyl)-2-methyl-cyclohexene
- 1-phenethyl-3-phenyl-piperidin-3-ol
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)butan-1-one
- 1-ethyl-3-(isothiocyanatomethyl)cyclohexene
- 1-phenethyl-3-phenyl-piperidin-3-ol hydrobromide
- azanyl 2-ethenylcyclopropane-1-carboxylate hydrochloride
- 1-(2-ethylcyclohexyl)-3-(2-hydroxyethyl)thiourea
