1-[(E)-prop-1-enyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC=CN1C=NN=N1
Isomeric SMILES
C/C=C/N1C=NN=N1
InChI
InChI=1S/C4H6N4/c1-2-3-8-4-5-6-7-8/h2-4H,1H3/b3-2+
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
- copper(1+); 2H-pyridin-2-ide
- 4-phenyl-4-pyridin-2-yl-butan-2-one
- methyl 2-[[2,5-bis(chloranyl)phenyl]carbamoylamino]benzoate
- 2-[(3-methylphenyl)amino]-3,1-benzoxazin-4-one
- 2-[(4-methylphenyl)amino]-3,1-benzoxazin-4-one
- 2-[[2,5-bis(chloranyl)phenyl]amino]-3,1-benzoxazin-4-one
- 3-[2,5-bis(chloranyl)phenyl]-1H-quinazoline-2,4-dione
- N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1H-imidazo[4,5-d]pyridazin-4-amine
- 4-methylsulfanyl-2H-[1,2,3]triazolo[4,5-d]pyridazine
- N-methyl-2H-[1,2,3]triazolo[4,5-d]pyridazin-4-amine
