2-(6-aminopurin-9-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)N=CN2CC#N
Isomeric SMILES
C1=NC2=C(C(=N1)N)N=CN2CC#N
InChI
InChI=1S/C7H6N6/c8-1-2-13-4-12-5-6(9)10-3-11-7(5)13/h3-4H,2H2,(H2,9,10,11)
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
- ethyl 8-[(4-bromophenyl)amino]-8-oxidanylidene-octanoate
- 2-[(E)-but-1-enyl]-3-chloranyl-thiophene
- 4-[(3-chlorophenyl)amino]-2-methyl-5-methylsulfonyl-benzoyl chloride
- [(Z)-1-diethoxyphosphoryl-3-methyl-but-1-en-2-yl] diethyl phosphate
- 4-[4-(2-oxidanylidenechromen-4-yl)-1,2,5-oxadiazol-3-yl]chromen-2-one
- 2-(7-fluoranyl-3-oxidanylidene-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- lithium; carbanide; copper(1+); cyanide
- 2-ethoxy-5,6-bis(4-methylphenyl)-1,3,4,7,2$l^{5}-dioxadiazaphosphepine 2-oxide
- butan-1-amine; cyanoboron
- 3-(3,4-dimethoxyphenyl)-5,7-dimethoxy-6-oxidanyl-chromen-4-one
