propyl 5-methylsulfanyl-1,2,3,4-tetrazole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)N1C(=NN=N1)SC
Isomeric SMILES
CCCOC(=O)N1C(=NN=N1)SC
InChI
InChI=1S/C6H10N4O2S/c1-3-4-12-6(11)10-5(13-2)7-8-9-10/h3-4H2,1-2H3
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
- 1-(1-methoxy-1-oxidanylidene-propan-2-yl)-3-[(Z)-(5-oxidanylidene-3-phenyl-1H-pyrazol-4-ylidene)methyl]indole-5-carboxylic acid
- (1-dodecoxy-1-oxidanylidene-propan-2-yl) 4-chloranyl-3-[[3-[[2-chloranyl-5-(2-tridecanoyloxypropanoyloxy)phenyl]amino]-2-[[ethanoyl(methyl)amino]methyl]-3-oxidanylidene-propanoyl]amino]benzoate
- (E)-1-[3-[bis(oxidanyl)methyl]phenyl]-3-(1,2-dimethylindol-3-yl)-2-isocyano-prop-2-en-1-one
- 1-[(4-methoxyphenyl)methyl]-4-methyl-1,2,3,4-tetrazole-5-thione
- bis[4-(dibutylamino)phenyl]-[4-(dipyridin-4-ylamino)phenyl]azanium
- N1,N1-dibutyl-N4-[4-(dibutylamino)phenyl]-N4-[4-(dipyridin-4-ylamino)phenyl]benzene-1,4-diamine
- (2Z)-2-[(E)-3-(1,1-dimethyl-3-pentyl-benzo[e]indol-3-ium-2-yl)prop-2-enylidene]-1,1-dimethyl-3-pentyl-benzo[e]indole
- 3-butyl-2-[(E,3E)-3-(3,3-dimethyl-1-propyl-indol-2-ylidene)prop-1-enyl]-1,1-dimethyl-benzo[e]indol-3-ium
- N,N-diethyl-3-methyl-4-(pyrido[2,3-a]phenothiazin-5-ylideneamino)aniline; nickel
- 7-chloranyl-5-[4-(diethylamino)-2-methyl-phenyl]imino-quinolin-8-one; cobalt
