5-propyl-2H-1,2,3-triazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NNN=C1N
Isomeric SMILES
CCCC1=NNN=C1N
InChI
InChI=1S/C5H10N4/c1-2-3-4-5(6)8-9-7-4/h2-3H2,1H3,(H3,6,7,8,9)
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
- dimethyl (Z)-2-ethylbut-2-enedioate
- 5-methoxy-2H-1,2,3-triazol-4-amine
- dimethyl (E)-2-ethenylbut-2-enedioate
- 1-spiro[1,3-benzothiazole-2,1'-cycloheptane]-3-ylethanone
- (1,1-dimethyl-3,4-diphenyl-5-trimethylsilyl-silol-2-yl)-trimethyl-silane
- (4aS,8aR)-4a,8a-dimethyl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one
- (1-methylpyridin-1-ium-4-yl)-phenyl-methanone iodide
- (3-methoxyphenyl)-pyridin-4-yl-methanol
- (3-methoxyphenyl)-(1-methylpyridin-1-ium-4-yl)methanone iodide
- (3-methoxyphenyl)-(1-methylpyridin-1-ium-4-yl)methanone
