1-(1-methylpyrazol-4-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CN(N=C1)C)N
Isomeric SMILES
CCCC(C1=CN(N=C1)C)N
InChI
InChI=1S/C8H15N3/c1-3-4-8(9)7-5-10-11(2)6-7/h5-6,8H,3-4,9H2,1-2H3
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
- (1-methylpyrazol-4-yl)-(2,4,6-trimethylphenyl)methanamine
- [3,5-bis(fluoranyl)phenyl]-(1-methylpyrazol-4-yl)methanamine
- (4-butylcyclohexyl)-(1-methylpyrazol-4-yl)methanamine
- 2-(3-methoxyphenyl)-1-(1-methylpyrazol-4-yl)ethanamine
- (2,4-dimethoxyphenyl)-(1-methylpyrazol-4-yl)methanamine
- 3-cyclohexyl-1-(1-methylpyrazol-4-yl)propan-1-amine
- [2,6-bis(fluoranyl)phenyl]-(1-methylpyrazol-4-yl)methanamine
- 2-methyl-1-(1-methylpyrazol-4-yl)butan-1-amine
- (2-chloranyl-4-fluoranyl-phenyl)-(1-methylpyrazol-4-yl)methanamine
- [2,4-bis(fluoranyl)phenyl]-(1-methylpyrazol-4-yl)methanamine
