N,N-dimethyl-2-(1,2,3,4-tetrazol-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCN1C=NN=N1
Isomeric SMILES
CN(C)CCN1C=NN=N1
InChI
InChI=1S/C5H11N5/c1-9(2)3-4-10-5-6-7-8-10/h5H,3-4H2,1-2H3
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
- N,N-dimethyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide
- 7-[[(2E)-2-[2,2-bis(chloranyl)ethanoyloxyimino]-2-(1,2-thiazol-4-yl)ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-3-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-(1,3-dioxolan-2-ylidene)-1H-indol-3-one
- 2-[ethyl(phenylmethoxycarbonyl)amino]-3-phenyl-propanoic acid
- (4R)-3,5,5-trimethyl-4-[(E)-3-oxidanylidenebut-1-enyl]cyclohex-2-en-1-one
- 2-(1-methyl-7-propan-2-yl-azulen-4-yl)propanamide
- [5-methyl-3-(phenylmethyl)imidazol-4-yl]methanol
- 3-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-5-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one
