1-methyl-5-(2-propylphenyl)-1,2,3,4-tetrazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1C2=NN=NN2C
Isomeric SMILES
CCCC1=CC=CC=C1C2=NN=NN2C
InChI
InChI=1S/C11H14N4/c1-3-6-9-7-4-5-8-10(9)11-12-13-14-15(11)2/h4-5,7-8H,3,6H2,1-2H3
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
- methyl 3-(3-methylhexanoyloxysulfanyl)benzoate
- 1,1-dimethyl-2-oxidanyl-2,3-dihydroindene-5-carbonitrile
- 1-(6-ethyl-2,2-dimethyl-3-oxidanyl-chromen-8-yl)thiourea
- butyl(methoxy)borinic acid
- 5-azanyl-4-(4-azanylbutanoylamino)-5-oxidanylidene-pentanoic acid
- (3-azanyl-2-oxidanyl-propoxy)-methyl-oxidanylidene-phosphanium
- methyl-[3-(4-methylphenyl)sulfonyloxy-2-oxidanyl-propoxy]-oxidanylidene-phosphanium
- (3-azido-2-oxidanyl-propoxy)-methyl-oxidanylidene-phosphanium
- 1-azanylpentan-3-yl dihydrogen phosphite
- 2-[1,3-bis(oxidanylidene)isoindol-4-yl]ethanal
