1-[4-(4-methoxyphenyl)butyl]-1,2,3-triazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCCN2C=CN=N2
Isomeric SMILES
COC1=CC=C(C=C1)CCCCN2C=CN=N2
InChI
InChI=1S/C13H17N3O/c1-17-13-7-5-12(6-8-13)4-2-3-10-16-11-9-14-15-16/h5-9,11H,2-4,10H2,1H3
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
- 2-[(S)-(2-methylpyrazol-3-yl)-phenyl-methoxy]ethanamine
- 1-[2-(4-methyl-1,3-thiazol-2-yl)phenyl]propan-1-one
- 3-[1-(phenylmethyl)piperidin-4-yl]propanal
- 4-methoxy-N-(4-methylhepta-1,6-dien-4-yl)aniline
- (2S)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-2-(2-methylprop-1-enyl)aziridine
- (Z)-2-[(phenylmethyl)amino]oct-2-en-4-one
- magnesium trimethyl(prop-2-ynoxy)silane bromide
- [(Z)-pent-2-en-3-yl] 2,2,2-tris(chloranyl)ethanoate
- (1R,4S)-3-iodanyl-2-methyl-bicyclo[2.2.1]hepta-2,5-diene
- N-[dimethoxyphosphoryl(pyridin-3-yl)methyl]hydroxylamine
