3-(1,2,3,4-tetrazol-1-yl)aniline hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)N2C=NN=N2.Cl
Isomeric SMILES
C1=CC(=CC(=C1)N)N2C=NN=N2.Cl
InChI
InChI=1S/C7H7N5.ClH/c8-6-2-1-3-7(4-6)12-5-9-10-11-12;/h1-5H,8H2;1H
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
- (6Z)-6-[[(3,4-dimethylphenyl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
- ethanedioic acid; N-(2-methoxy-5-methyl-phenyl)-2-(pentan-3-ylamino)ethanamide
- (2,5-dibutoxy-4-morpholin-4-yl-phenyl)iminoazanium tetrafluoroborate
- N-(3,4-dimethylphenyl)-2-(3-ethenoxypropylamino)ethanamide; ethanedioic acid
- 4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1,3-thiazol-2-amine hydrochloride
- N-[(3,4-dichlorophenyl)methyl]-3-indol-1-yl-propan-1-amine; ethanedioic acid
- (2S)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide
- [2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-[[3-(diethylsulfamoyl)phenyl]carbonylamino]-3-methyl-butanoate
- 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate; potassium
- ethyl 2-[2-[(2S)-2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoyl]oxyethanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate
