5-but-3-enyl-2-methyl-pyrazol-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CC(=N1)CCC=C)N
Isomeric SMILES
CN1C(=CC(=N1)CCC=C)N
InChI
InChI=1S/C8H13N3/c1-3-4-5-7-6-8(9)11(2)10-7/h3,6H,1,4-5,9H2,2H3
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
- (NZ)-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-ylidene]hydroxylamine
- N-(5-methyl-1H-pyrazol-3-yl)-N-oxidanyl-ethanimidamide
- 3-propyl-4,5,6,6a-tetrahydrocyclopenta[c]pyrazole
- 3-methylsulfanyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
- 4-methoxy-5-(methoxymethyl)-1,2-dihydropyrazol-3-one
- 2,3-dihydropyrazolo[4,3-d]pyrimidine-5,7-dione
- 3-(ethoxymethyl)-1,5-dimethyl-pyrazole
- 5-(ethoxymethyl)-1,3-dimethyl-pyrazole
- 9,10-diazadispiro[3.0.3^{5}.3^{4}]undecane
- 6,7-diazadispiro[3.0.4^{5}.2^{4}]undecane
