1-phenethyl-1,2,3-triazole-4,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C(=C(N=N2)N)N
Isomeric SMILES
C1=CC=C(C=C1)CCN2C(=C(N=N2)N)N
InChI
InChI=1S/C10H13N5/c11-9-10(12)15(14-13-9)7-6-8-4-2-1-3-5-8/h1-5H,6-7,11-12H2
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-methyl-1,2,4-triazol-3-yl)methyl]phenyl]diazane
- spiro[2,3-dihydrochromene-4,4'-piperidine]
- 4,4-dimethyl-3-oxidanyl-2-phenyl-pentanenitrile
- (1R,3S,4S)-3-(3-methoxyphenyl)-7-azabicyclo[2.2.1]heptane
- (1R,4R,6S)-N-(phenylmethyl)-7-oxabicyclo[4.1.0]heptan-4-amine
- 4-pyridin-3-yl-1,4-diazabicyclo[3.3.1]nonane
- N,N-dimethyl-1-propyl-benzimidazol-2-amine
- S-[(3-methyl-1,2,3-triazol-4-yl)sulfanylmethyl] ethanethioate
- (2R)-1-methyl-2-(3-phenylpropyl)pyrrolidine
- 2-fluoranyl-4-nitro-benzoyl chloride
