2H-pyridin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CN1N
Isomeric SMILES
C1C=CC=CN1N
InChI
InChI=1S/C5H8N2/c6-7-4-2-1-3-5-7/h1-4H,5-6H2
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
- pyrazolo[1,5-a]pyridin-3-amine hydrochloride
- 1-(4-chloranyl-2-methoxy-pyrazolo[1,5-a]pyridin-3-yl)ethanone
- 2-phenylpyrazolo[1,5-a]quinolin-3-amine
- 2-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]benzothiazol-3-amine hydrochloride
- trimethyl-[(3E)-penta-1,3-dienyl]silane
- 2-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]benzothiazol-3-amine
- 2-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]sulfinylethyl 2-methylprop-2-enoate
- 1-(2-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]benzothiazol-3-yl)ethanone
- 2-[2-(2-methylprop-2-enoyloxy)ethylsulfanyl]butanoic acid
- 4-methylbenzenesulfonate; 2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-3-amine
