N-ethyl-1-phenethyl-1,2,3,4-tetrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NN=NN1CCC2=CC=CC=C2
Isomeric SMILES
CCNC1=NN=NN1CCC2=CC=CC=C2
InChI
InChI=1S/C11H15N5/c1-2-12-11-13-14-15-16(11)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,13,15)
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-nitroquinoline-8-sulfonamide
- N-ethyl-1-phenyl-1,2,3,4-tetrazol-5-amine hydrochloride
- 2-methyl-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one
- N-ethyl-1-propyl-1,2,3,4-tetrazol-5-amine hydrochloride
- N-ethyl-1-propyl-1,2,3,4-tetrazol-5-amine
- 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
