azane; 7H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(=NC=N2)N.N
Isomeric SMILES
C1=NC2=C(N1)C(=NC=N2)N.N
InChI
InChI=1S/C5H5N5.H3N/c6-4-3-5(9-1-7-3)10-2-8-4;/h1-2H,(H3,6,7,8,9,10);1H3
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
- 6-(dipropylamino)-2-propyl-6,7-dihydro-5H-cyclopenta[f]isoindole-1,3-dione
- 4-[[6-(dipropylamino)-1,3-bis(oxidanylidene)-6,7-dihydro-5H-cyclopenta[f]isoindol-2-yl]methyl]benzenecarbonitrile
- 7-(dipropylamino)-3,6,7,8-tetrahydro-2H-cyclopenta[g]phthalazine-1,4-dione
- 2-[(4-chlorophenyl)methyl]-6-(dipropylamino)-6,7-dihydro-5H-cyclopenta[f]isoindole-1,3-dione
- 7-bromanyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 5,6-bis(chloromethyl)-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine hydrochloride
- 6-(dipropylamino)-3,5,6,7-tetrahydro-2H-cyclopenta[f]isoindol-1-one
- 6-(dipropylamino)-2-[[4-(trifluoromethyloxy)phenyl]methyl]-6,7-dihydro-5H-cyclopenta[f]isoindole-1,3-dione
- 7-(aminomethyl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- N-[6-bromanyl-2-(propylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate
