1-(phenylmethyl)-1,2,3-triazole-4,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=C(N=N2)N)N
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=C(N=N2)N)N
InChI
InChI=1S/C9H11N5/c10-8-9(11)14(13-12-8)6-7-4-2-1-3-5-7/h1-5H,6,10-11H2
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
- [4-[[4-(hydroxymethyl)phenyl]methyl]phenyl]methanol
- N-methyl-2-[(4-methylphenyl)-phenyl-methoxy]ethanamine
- 1-bromanyl-1,2,2,3,3-pentakis(fluoranyl)cyclopropane
- 6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]chromen-4-one
- 1,1,2,2,3-pentakis(fluoranyl)cyclopropane
- (2-chloranyl-3,3-dimethyl-butyl)sulfanylbenzene
- 2,2,3,3-tetrakis(fluoranyl)-3-iodanyl-propanoyl fluoride
- tert-butyl N-trimethylsilyloxycarbamate
- 4,6-dimethylpyridine-2-sulfonic acid
- N,N-diethyl-3,3,4,4-tetrakis(fluoranyl)butan-2-amine
