1-butyl-N-ethyl-1,2,3,4-tetrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C(=NN=N1)NCC
Isomeric SMILES
CCCCN1C(=NN=N1)NCC
InChI
InChI=1S/C7H15N5/c1-3-5-6-12-7(8-4-2)9-10-11-12/h3-6H2,1-2H3,(H,8,9,11)
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
- 2-methyl-3-[3-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]quinazolin-4-one
- 1-cyclohexyl-N,N-diethyl-1,2,3,4-tetrazol-5-amine hydrochloride
- 3-methyl-6-sulfanyl-quinazolin-4-one
- 1-cyclohexyl-N,N-diethyl-1,2,3,4-tetrazol-5-amine
- 6-methoxy-3-methyl-quinazolin-4-one
- 1-cyclohexyl-N-ethyl-1,2,3,4-tetrazol-5-amine hydrochloride
- 1-(2-methoxyphenyl)-2-methyl-quinazolin-4-one hydrochloride
- 1-cyclohexyl-N-ethyl-1,2,3,4-tetrazol-5-amine
- 1-(2-methoxyphenyl)-2-methyl-quinazolin-4-one
- N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamine hydrochloride
