N-(1-methylpyrrol-2-yl)pyrazol-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1NN2C=CC=N2
Isomeric SMILES
CN1C=CC=C1NN2C=CC=N2
InChI
InChI=1S/C8H10N4/c1-11-6-2-4-8(11)10-12-7-3-5-9-12/h2-7,10H,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
- 7-chloranyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline
- 5-butyl-7-chloranyl-2-methyl-pyrazolo[1,5-a]pyrimidine
- 4-[(4-phenylsulfanylphenyl)methyl]pyrazolo[1,5-a]pyrimidin-7-one
- (5-bromanyl-2-phenylmethoxy-phenyl)methanamine
- 7-methoxy-5-methyl-pyrazolo[1,5-a]pyrimidine
- 1-butoxy-3-phenylsulfanyl-benzene
- 4-[ethyl-[(3-methylsulfanylphenyl)-phenylmethoxy-methyl]amino]benzoate
- 2-(1-methylpyrrol-2-yl)-7-oxidanylidene-5-propyl-5,6-dihydro-1H-pyrazolo[1,5-a]pyrimidine-6-carbonitrile
- 4-[ethyl-[(3-methylsulfanylphenyl)-phenylmethoxy-methyl]amino]benzoic acid
- 3-azanyl-1-[(4-bromanyl-2-phenylmethoxy-phenyl)methyl]-1-ethyl-thiourea
