(E)-N-methyl-2-(7H-purin-6-yl)ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
CNC=CC1=C2C(=NC=N1)N=CN2
Isomeric SMILES
CN/C=C/C1=C2C(=NC=N1)N=CN2
InChI
InChI=1S/C8H9N5/c1-9-3-2-6-7-8(12-4-10-6)13-5-11-7/h2-5,9H,1H3,(H,10,11,12,13)/b3-2+
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
- (2S)-2-[(R)-(4-methylphenyl)-phenylazanyl-methyl]cyclopentan-1-one
- 9-(phenylmethyl)-6-(2-piperidin-1-ylethyl)purine
- (2S)-2-[(R)-[(3-methylphenyl)amino]-phenyl-methyl]cyclohexan-1-one
- N-butyl-N-[2-[9-(phenylmethyl)purin-6-yl]ethyl]butan-1-amine
- (2S)-2-[(R)-[(3-methylphenyl)amino]-phenyl-methyl]cycloheptan-1-one
- N,N-diethyl-2-[9-(phenylmethyl)purin-6-yl]ethanamine
- 2-(1-phenylazanylhexyl)cyclohexan-1-one
- N-[2-[9-(phenylmethyl)purin-6-yl]ethyl]cyclohexanamine
- (2S)-2-[(R)-(4-chlorophenyl)-phenylazanyl-methyl]cyclopentan-1-one
- N-methyl-2-[9-(phenylmethyl)purin-6-yl]ethanamine
