2-(1,2,3,4-tetrazol-1-yl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=N1)N2C=NN=N2
Isomeric SMILES
C1=COC(=N1)N2C=NN=N2
InChI
InChI=1S/C4H3N5O/c1-2-10-4(5-1)9-3-6-7-8-9/h1-3H
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
- (2E)-1,3,3-trimethyl-2-[(2E)-2-[2-thiophen-2-yl-3-[(E)-2-(1,3,3-trimethyl-2H-indol-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indole
- (phenylmethyl) N-[1-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- 2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoic acid
- (2Z,3E)-2,3-bis(phenylmethylidene)butanedioic acid
- 4-methylbenzenesulfonate; (2E)-1,3,3-trimethyl-2-[(2E)-2-[2-thiophen-2-yl-3-[(E)-2-(1,3,3-trimethyl-2H-indol-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indole; (2E)-1,3,3-trimethyl-2-[(2E)-2-[2-thiophen-2-yl-3-[(E)-2-(1,3,3-trimethyl-2H-indol-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]indole; chloride
- 4-[2,6-bis(azanyl)hexanoylamino]-5-(carboxymethylamino)-5-oxidanylidene-pentanoic acid
- bicyclo[3.1.0]hexa-1(6),2,4-triene; (1-ethynylcyclohex-2-en-1-yl)carbamic acid
- 3-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]butanoic acid
- (1-ethynylcyclohex-2-en-1-yl)carbamic acid
- 4-piperidin-1-ylcarbonyl-1H-imidazole-5-carboxylic acid
