N-ethyl-1-propyl-1,2,3,4-tetrazol-5-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=NN=N1)NCC
Isomeric SMILES
CCCN1C(=NN=N1)NCC
InChI
InChI=1S/C6H13N5/c1-3-5-11-6(7-4-2)8-9-10-11/h3-5H2,1-2H3,(H,7,8,10)
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
- 5-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one
- N,1-diethyl-1,2,3,4-tetrazol-5-amine hydrochloride
- 1-[3-(dimethylamino)propyl]-6-ethanoyl-3-methyl-quinoxalin-2-one hydrochloride
- 1-ethyl-N-propyl-1,2,3,4-tetrazol-5-amine hydrochloride
- 1-[3-(dimethylamino)propyl]-6-ethanoyl-3-methyl-quinoxalin-2-one
- 1-ethyl-N-propyl-1,2,3,4-tetrazol-5-amine
- 1-[3-(dimethylamino)propyl]-6-methoxy-3-methyl-quinoxalin-2-one hydrochloride
- 1-ethyl-N-methyl-1,2,3,4-tetrazol-5-amine hydrochloride
- 1-[3-(dimethylamino)propyl]-6-methoxy-3-methyl-quinoxalin-2-one
- 1-ethyl-N-methyl-1,2,3,4-tetrazol-5-amine
